/*---------------------------------------------------------------------------*\ ========= | \\ / 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 16 2026 Time : 13:15:48 Host : "openfoam01" PID : 722664 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KV8KF4MK1N6G60BAF6H31TV6 nProcs : 2 Slaves : 1("openfoam01.722665") 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): Darcy 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 = 1.0694456e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563757e-07, Final residual = 6.3578016e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0034855785, Final residual = 1.739225e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248492e-07, Final residual = 8.8412905e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.9468321e-05, Final residual = 3.6261211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.626408e-09, Final residual = 8.9954691e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -8.5695876e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.7139175e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 1.4591923e-07, Final residual = 5.3930028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930664e-09, Final residual = 6.3926279e-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 = 6.396532e-10, Final residual = 9.8852146e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044864e-11, Final residual = 2.7225783e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 0.65 s ClockTime = 1 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 = 0.024876504, Final residual = 5.2475454e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906021e-07, Final residual = 3.9610753e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.0628408e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -4.1256816e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 0.00031658952, Final residual = 1.1837058e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839601e-08, Final residual = 5.1196271e-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 = 0.025854992 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 = 1.2909428e-06, Final residual = 1.4552597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.455282e-09, Final residual = 4.342477e-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 = 0.025854992 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 = 6.9569219e-08, Final residual = 2.120071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201972e-09, Final residual = 2.22803e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.02 s ClockTime = 2 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 = 0.0011074904, Final residual = 1.0101126e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117286e-07, Final residual = 3.0267444e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.7087082e-05, Final residual = 9.0919218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0922755e-09, Final residual = 2.0955091e-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 -1.1313343e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -2.2626686e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 2.57663e-07, Final residual = 8.1126396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1126783e-09, Final residual = 8.7174368e-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 = 2.6898499e-09, Final residual = 2.4207521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198553e-10, Final residual = 6.6419488e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.36 s ClockTime = 2 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 = 0.00024844024, Final residual = 2.0709001e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713711e-08, Final residual = 6.5500867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.8382623e-06, Final residual = 3.8537427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540014e-09, Final residual = 6.3252386e-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 = 0.19089488 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 = 1.1985586e-08, Final residual = 5.2879029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2870478e-10, Final residual = 1.4363892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.62 s ClockTime = 2 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 = 6.8323322e-05, Final residual = 8.696768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6966197e-09, Final residual = 2.5369264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.483916e-06, Final residual = 7.0091683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0092978e-09, Final residual = 2.233562e-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 -4.0740825e-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 = 0.025854995 -8.1481651e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.2335285e-09, Final residual = 4.6512331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.651965e-10, Final residual = 1.7832897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.88 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 = 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 = 2.3110901e-05, Final residual = 2.732443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323647e-09, Final residual = 9.5852335e-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 = 0.19089488 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 = 9.8004408e-07, Final residual = 5.1909549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1911527e-09, Final residual = 1.2491429e-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 -1.3944653e-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 = 0.025854996 -2.7889307e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.3397949e-09, Final residual = 1.8377075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428505e-10, Final residual = 8.3138161e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.13 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 = 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 = 9.1313224e-06, Final residual = 8.5003569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5011599e-09, Final residual = 6.8627484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.6014961e-07, Final residual = 4.4864858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.486605e-09, Final residual = 1.3466642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.3 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 = 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 = 4.111465e-06, Final residual = 4.7321481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326326e-09, Final residual = 4.3449493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4667574e-07, Final residual = 6.2456107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463215e-09, Final residual = 7.0414637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.46 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 = 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 = 1.980744e-06, Final residual = 6.8615605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621229e-09, Final residual = 2.4689226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.6549307e-08, Final residual = 1.9806077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798683e-09, Final residual = 2.8758631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.63 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 = 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 = 9.7782093e-07, Final residual = 3.7791792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7794048e-09, Final residual = 1.0924236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.4970172e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 -2.9940345e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 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 = 1.241196e-09, Final residual = 1.9841071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885948e-10, Final residual = 1.095539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.79 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 = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 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 = 4.8016391e-07, Final residual = 8.490382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4903902e-09, Final residual = 1.9856924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9850807e-09, Final residual = 7.5850111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5982597e-10, Final residual = 1.6763861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.95 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 = 8.9161003e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 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 = 2.327619e-07, Final residual = 3.9552528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9560168e-09, Final residual = 8.7575175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.748864e-10, Final residual = 3.4767395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906522e-10, Final residual = 8.0762129e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.11 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 = 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 = 1.1325391e-07, Final residual = 6.0667268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0668445e-09, Final residual = 1.7730139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.774498e-09, Final residual = 2.8421448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906578e-10, Final residual = 1.0312447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.27 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 = 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 = 6.0814936e-08, Final residual = 3.7877515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7881151e-09, Final residual = 9.179757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.2150702e-10, Final residual = 2.0001359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207313e-10, Final residual = 6.9656379e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.43 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 = 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 = 4.2030302e-08, Final residual = 2.9200916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184248e-09, Final residual = 4.7262454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.7906046e-10, Final residual = 2.0577855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387091e-10, Final residual = 3.7559744e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.58 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 = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 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 = 3.897514e-08, Final residual = 2.7062502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041641e-09, Final residual = 7.198208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2309953e-10, Final residual = 1.394116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050275e-10, Final residual = 4.9844528e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.74 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 = 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 = 4.3057939e-08, Final residual = 3.4857832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4870852e-09, Final residual = 1.2191443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2213716e-09, Final residual = 1.3553143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021628e-10, Final residual = 6.062942e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.89 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 = 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 = 5.0595633e-08, Final residual = 4.2448892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453637e-09, Final residual = 1.4621376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4648738e-09, Final residual = 1.5311584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450079e-10, Final residual = 7.7384838e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.06 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 = 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 = 6.0507003e-08, Final residual = 5.1015117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992724e-09, Final residual = 1.7954926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.800564e-09, Final residual = 1.9975401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980393e-10, Final residual = 9.5248603e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.21 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 = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 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 = 7.2538208e-08, Final residual = 6.1377543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1414505e-09, Final residual = 2.18402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1951473e-09, Final residual = 2.5368466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316473e-10, Final residual = 9.5079838e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.38 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 = 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 = 8.7047447e-08, Final residual = 7.3771608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3770904e-09, Final residual = 2.5835358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5883388e-09, Final residual = 3.0208091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910359e-10, Final residual = 1.3589938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.53 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 = 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 = 1.0447817e-07, Final residual = 8.8758601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738485e-09, Final residual = 3.2362665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2430058e-09, Final residual = 4.1037229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.246214e-10, Final residual = 1.8287297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.69 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 = 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 = 1.2538809e-07, Final residual = 4.5366574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5419711e-09, Final residual = 4.7528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.0766005e-10, Final residual = 2.0687904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452836e-10, Final residual = 7.3393987e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.86 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 = 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 = 1.5038156e-07, Final residual = 5.3787538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3918197e-09, Final residual = 5.9009388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.1843895e-10, Final residual = 2.6165467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3050369e-10, Final residual = 6.3576108e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.01 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 = 0.00095396207 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 = 1.8041172e-07, Final residual = 6.5140836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5163662e-09, Final residual = 7.0204779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.5532659e-10, Final residual = 2.9164478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435198e-10, Final residual = 9.4120842e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.18 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 = 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 = 2.1650835e-07, Final residual = 7.8877949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033384e-09, Final residual = 8.6743389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.1254436e-10, Final residual = 3.5167803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.077213e-10, Final residual = 9.4499346e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.33 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 5.1626358e-09 max: 3.0576704e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=196227.82, dtInletScale=2.7021598e+15 -> dtScale=196227.82 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 = 2.5971359e-07, Final residual = 9.431444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4344899e-09, Final residual = 1.0712541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1455973e-09, Final residual = 4.0363944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2335187e-10, Final residual = 1.1434875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.5 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 6.0413534e-08 max: 4.9536476e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=121122.87, dtInletScale=2.7021598e+15 -> dtScale=121122.87 deltaT = 0.0016484463 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 = 3.11616e-07, Final residual = 1.3960657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777377e-09, Final residual = 5.2384591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.8722447e-10, Final residual = 1.160824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0476237e-10, Final residual = 1.0390072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.67 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.1034233e-07 max: 7.3312648e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81841.267, dtInletScale=2.7021598e+15 -> dtScale=81841.267 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 = 3.7374361e-07, Final residual = 1.6672777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157102e-09, Final residual = 6.0130705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.9879389e-10, Final residual = 9.4804875e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801406e-10, Final residual = 1.4660696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.84 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.3548585e-07 max: 1.0199536e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58826.207, dtInletScale=2.7021598e+15 -> dtScale=58826.207 deltaT = 0.0023737624 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 = 4.4839337e-07, Final residual = 1.9672295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347351e-09, Final residual = 6.977871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.0281076e-10, Final residual = 1.7965602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102797e-10, Final residual = 1.4829628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.6258465e-07 max: 1.2239566e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49021.345, dtInletScale=2.7021598e+15 -> dtScale=49021.345 deltaT = 0.0028485146 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 = 5.3789747e-07, Final residual = 2.4357754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783298e-09, Final residual = 9.4532784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0366121e-09, Final residual = 1.1080897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0869936e-10, Final residual = 2.3105635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.16 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.9510394e-07 max: 1.4687657e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40850.626, dtInletScale=2.7021598e+15 -> dtScale=40850.626 deltaT = 0.0034182172 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 = 6.4515686e-07, Final residual = 2.8459985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517363e-09, Final residual = 1.073659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3740476e-09, Final residual = 1.8305454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.260688e-10, Final residual = 2.2142211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.33 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.3412811e-07 max: 1.7625445e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34041.693, dtInletScale=2.7021598e+15 -> dtScale=34041.693 deltaT = 0.0041018607 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 = 7.7383447e-07, Final residual = 3.4532737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398622e-09, Final residual = 1.3306918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5310578e-09, Final residual = 2.8320746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279704e-10, Final residual = 2.959107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.5 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.8095865e-07 max: 2.1150906e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28367.579, dtInletScale=2.7021598e+15 -> dtScale=28367.579 deltaT = 0.0049222319 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 = 9.2821348e-07, Final residual = 4.2226607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.292281e-09, Final residual = 1.6861046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8547509e-09, Final residual = 2.4189171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408516e-10, Final residual = 4.4718781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.67 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 3.371574e-07 max: 2.5381618e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23639.155, dtInletScale=2.7021598e+15 -> dtScale=23639.155 deltaT = 0.0059066773 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 = 1.1136378e-06, Final residual = 4.9945571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408795e-09, Final residual = 1.8704395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0524912e-09, Final residual = 2.622483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2742749e-10, Final residual = 3.7306014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.83 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.04599e-07 max: 3.0458707e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19698.801, dtInletScale=2.7021598e+15 -> dtScale=19698.801 deltaT = 0.0070880113 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 = 1.3354075e-06, Final residual = 5.8314959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9499535e-09, Final residual = 2.1552168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -8.1437176e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 -8.1369871e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461543e-09, Final residual = 3.4232741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.107243e-10, Final residual = 4.3128732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.01 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.8553337e-07 max: 3.655155e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16415.172, dtInletScale=2.7021598e+15 -> dtScale=16415.172 deltaT = 0.0085056136 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 = 1.6020434e-06, Final residual = 7.1344416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1988465e-09, Final residual = 2.68559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.3502947e-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 = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 -2.3490207e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679321e-09, Final residual = 5.0731519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689993e-10, Final residual = 6.278845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.17 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 5.8266118e-07 max: 4.3863459e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13678.812, dtInletScale=2.7021598e+15 -> dtScale=13678.812 deltaT = 0.010206732 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 = 1.921488e-06, Final residual = 8.4370172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700129e-09, Final residual = 3.2257317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.5674637e-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 = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 -3.5654942e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119228e-09, Final residual = 7.231139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079689e-09, Final residual = 2.9352823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.4 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 6.9922359e-07 max: 5.2638433e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11398.516, dtInletScale=2.7021598e+15 -> dtScale=11398.516 deltaT = 0.012248078 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 = 2.3050422e-06, Final residual = 4.6252554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7754409e-09, Final residual = 6.0883466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -5.1328412e-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 = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 -5.1290689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367587e-09, Final residual = 1.0859861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028279e-09, Final residual = 7.5215628e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.57 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 8.3911207e-07 max: 6.3169428e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9498.2655, dtInletScale=2.7021598e+15 -> dtScale=9498.2655 deltaT = 0.014697692 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 = 2.7650633e-06, Final residual = 5.547891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162141e-09, Final residual = 8.7568862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -7.3808311e-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 = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 -7.3734497e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473242e-09, Final residual = 1.6639137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300743e-09, Final residual = 9.3518872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.74 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.0069975e-06 max: 7.5808079e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7914.7237, dtInletScale=2.7021598e+15 -> dtScale=7914.7237 deltaT = 0.01763723 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 = 3.3171162e-06, Final residual = 6.5389455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777651e-09, Final residual = 1.2623138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.0602854e-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 = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 -1.0588182e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844911e-09, Final residual = 7.6881437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684517e-09, Final residual = 6.2134494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.93 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.2084879e-06 max: 9.097657e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6595.1047, dtInletScale=2.7021598e+15 -> dtScale=6595.1047 deltaT = 0.021164676 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 = 3.9793607e-06, Final residual = 7.79888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015377e-09, Final residual = 1.0403565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.5205613e-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 = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 -1.5176103e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674489e-09, Final residual = 4.5998884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743345e-09, Final residual = 3.6750564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.12 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.4503165e-06 max: 0.00010918178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5495.4222, dtInletScale=2.7021598e+15 -> dtScale=5495.4222 deltaT = 0.025397607 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 = 4.7742494e-06, Final residual = 9.491087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6398046e-09, Final residual = 1.8753163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.1742647e-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 = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 -2.1682766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058887e-09, Final residual = 1.9342346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736644e-09, Final residual = 1.1551391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.29 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.7405681e-06 max: 0.00013103238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4579.021, dtInletScale=2.7021598e+15 -> dtScale=4579.021 deltaT = 0.030477128 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 = 5.7280368e-06, Final residual = 1.7929543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285682e-09, Final residual = 1.118739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.0931505e-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 = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 -3.0808951e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091835e-09, Final residual = 2.5410919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6072755e-10, Final residual = 4.2463267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.47 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.0889533e-06 max: 0.00015725939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3815.3526, dtInletScale=2.7021598e+15 -> dtScale=3815.3526 deltaT = 0.036572534 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 = 6.8729027e-06, Final residual = 2.1699342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416607e-09, Final residual = 1.4801025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.3609035e-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 = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 -4.3356427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3100267e-09, Final residual = 2.386147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2609723e-10, Final residual = 6.1225644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.65 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.507134e-06 max: 0.00018874074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3178.9639, dtInletScale=2.7021598e+15 -> dtScale=3178.9639 deltaT = 0.043887027 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 = 8.2467024e-06, Final residual = 2.6222636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447167e-09, Final residual = 1.5985025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.0494422e-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 = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 -5.9971331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0047684e-09, Final residual = 2.3368614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9449617e-10, Final residual = 6.9885202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.82 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.0091235e-06 max: 0.00022653142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2648.6392, dtInletScale=2.7021598e+15 -> dtScale=2648.6392 deltaT = 0.052664372 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 = 9.8961376e-06, Final residual = 3.1531379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632731e-09, Final residual = 3.5221431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -8.1418078e-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 = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 -8.0331551e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5166599e-09, Final residual = 6.1093978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805557e-09, Final residual = 5.9908999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.6117562e-06 max: 0.00027189876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2206.7037, dtInletScale=2.7021598e+15 -> dtScale=2206.7037 deltaT = 0.06319716 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 = 1.1875397e-05, Final residual = 3.7585843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443013e-09, Final residual = 3.029857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.1157854e-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 = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 -1.0853789e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212425e-09, Final residual = 4.2599732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390812e-09, Final residual = 6.6054357e-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 = 0.19088331 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 = 1.5988718e-09, Final residual = 1.0767471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419145e-09, Final residual = 5.521154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.25 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.3352718e-06 max: 0.00032636646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1838.4242, dtInletScale=2.7021598e+15 -> dtScale=1838.4242 deltaT = 0.075836382 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 = 1.4251636e-05, Final residual = 4.5587605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7817713e-09, Final residual = 4.3323999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0046847e-08, Final residual = 6.3781041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37281e-09, Final residual = 4.3527082e-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 = 0.19088099 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 = 1.429758e-09, Final residual = 5.3407102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770781e-09, Final residual = 3.3926342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.5 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 5.2039987e-06 max: 0.00039176602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1531.5264, dtInletScale=2.7021598e+15 -> dtScale=1531.5264 deltaT = 0.091003357 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 = 1.7104468e-05, Final residual = 5.4962806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271109e-09, Final residual = 4.1949913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2550484e-08, Final residual = 1.2303336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.762302e-09, Final residual = 1.3358523e-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 = 1.9274936e-09, Final residual = 6.3275929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327629e-09, Final residual = 5.3640423e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.75 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 6.2472089e-06 max: 0.00047030114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1275.7783, dtInletScale=2.7021598e+15 -> dtScale=1275.7783 deltaT = 0.10920359 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 2.0529882e-05, Final residual = 6.6238225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7515222e-09, Final residual = 5.5508683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7330958e-08, Final residual = 1.2773294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143512e-09, Final residual = 2.2348212e-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 = 2.6005014e-09, Final residual = 1.5305305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247769e-09, Final residual = 9.5990828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.99 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 7.5001251e-06 max: 0.0005646235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1062.655, dtInletScale=2.7021598e+15 -> dtScale=1062.655 deltaT = 0.13104419 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.4643239e-05, Final residual = 8.0298065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726223e-09, Final residual = 6.0133851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.294285e-08, Final residual = 1.8849717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652442e-09, Final residual = 2.1373755e-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 = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.5634881e-09, Final residual = 6.2777398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559821e-09, Final residual = 4.2246355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.25 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 9.0051939e-06 max: 0.00067792852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=885.04906, dtInletScale=2.7021598e+15 -> dtScale=885.04906 deltaT = 0.15725231 Time = 0.943464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583012e-05, Final residual = 9.6966499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8005004e-09, Final residual = 8.1322451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345543e-08, Final residual = 2.3821086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490545e-09, Final residual = 1.2909355e-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 = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423379e-09, Final residual = 9.3812737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.581377e-09, Final residual = 1.0121556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.49 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.0813468e-05 max: 0.00081405958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=737.04679, dtInletScale=2.7021598e+15 -> dtScale=737.04679 deltaT = 0.18870225 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 = 3.5516773e-05, Final residual = 1.6420878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622744e-09, Final residual = 6.7562385e-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 = 0.19086032 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 = 3.6328756e-08, Final residual = 3.2125515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025242e-09, Final residual = 1.0783029e-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 = 0.19086032 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 = 2.0552618e-09, Final residual = 3.6949769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171108e-09, Final residual = 5.5765484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.75 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.2986635e-05 max: 0.00097766032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=613.71009, dtInletScale=2.7021598e+15 -> dtScale=613.71009 deltaT = 0.22644233 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 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 = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 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 = 4.2645686e-05, Final residual = 1.9693688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095369e-09, Final residual = 4.0053113e-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 = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 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 = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 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 = 5.1394107e-08, Final residual = 4.5980978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6767534e-09, Final residual = 1.2575305e-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 = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 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 = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 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 = 2.2470826e-09, Final residual = 7.5707651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529209e-09, Final residual = 3.7178602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.01 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.5599099e-05 max: 0.0011743317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=510.92892, dtInletScale=2.7021598e+15 -> dtScale=510.92892 deltaT = 0.27172972 Time = 1.63034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1212464e-05, Final residual = 2.3686085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302207e-09, Final residual = 5.5248481e-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 = 0.19084511 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 = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3641344e-08, Final residual = 6.6869168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634888e-09, Final residual = 1.6644168e-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 = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609966e-09, Final residual = 8.4770699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329208e-09, Final residual = 6.7157428e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.27 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.874073e-05 max: 0.0014108382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=425.2791, dtInletScale=2.7021598e+15 -> dtScale=425.2791 deltaT = 0.32607334 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509729e-05, Final residual = 2.8529352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397149e-09, Final residual = 6.382578e-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 = 0.19083516 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 = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558977e-07, Final residual = 9.7139786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142751e-09, Final residual = 2.5518332e-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 = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.515086e-09, Final residual = 9.2640399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564143e-09, Final residual = 5.3031296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.55 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.2520323e-05 max: 0.001695368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=353.90547, dtInletScale=2.7021598e+15 -> dtScale=353.90547 deltaT = 0.39128801 Time = 2.3477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3891864e-05, Final residual = 3.4390181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658219e-09, Final residual = 7.6012591e-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 = 0.19082321 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 = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517518e-07, Final residual = 7.7636119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3905326e-09, Final residual = 1.5355665e-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 = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009929e-09, Final residual = 2.0614909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868906e-09, Final residual = 3.9214554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.82 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.7070082e-05 max: 0.0020378677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=294.42539, dtInletScale=2.7021598e+15 -> dtScale=294.42539 deltaT = 0.46953919 Time = 2.81724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8785291e-05, Final residual = 4.1510553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.531103e-09, Final residual = 1.5579211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877364e-07, Final residual = 2.3327086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240606e-09, Final residual = 7.6415837e-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 = 0.19080888 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 = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550795e-09, Final residual = 5.80841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409351e-09, Final residual = 6.8565809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.11 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.2549773e-05 max: 0.002450354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=244.86258, dtInletScale=2.7021598e+15 -> dtScale=244.86258 deltaT = 0.56343779 Time = 3.38068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010670843, Final residual = 5.0275606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025149e-09, Final residual = 9.1430547e-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 = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433719e-07, Final residual = 3.2834091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6725627e-09, Final residual = 9.0519136e-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 = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087283e-09, Final residual = 4.7681198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280769e-09, Final residual = 4.6926762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.37 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 3.9154822e-05 max: 0.0029475203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=203.56094, dtInletScale=2.7021598e+15 -> dtScale=203.56094 deltaT = 0.67611204 Time = 4.05679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012828927, Final residual = 6.1068299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3459312e-09, Final residual = 1.0118521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025978835 -3.9368157e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 -7.8736316e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320902e-07, Final residual = 4.6959438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241425e-09, Final residual = 1.1846352e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604586e-09, Final residual = 5.3171205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524279e-09, Final residual = 5.2666251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.63 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.712358e-05 max: 0.0035472783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=169.14376, dtInletScale=2.7021598e+15 -> dtScale=169.14376 deltaT = 0.81132008 Time = 4.86811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015429219, Final residual = 7.4547914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6729908e-09, Final residual = 2.2800716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026003603 -1.1949096e-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 = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 -1.1847082e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 -9.3923862e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 -9.3914916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5462379e-07, Final residual = 6.7347841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745505e-09, Final residual = 1.5806714e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 -2.5241534e-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 = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 -2.1749285e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 -6.4336526e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 -4.5594008e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286973e-09, Final residual = 5.9038937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096858e-09, Final residual = 4.5157031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.91 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 5.674858e-05 max: 0.0042715868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=140.46302, dtInletScale=2.7021598e+15 -> dtScale=140.46302 deltaT = 0.9735634 Time = 5.84167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001856453, Final residual = 9.1587706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.276615e-09, Final residual = 1.4033325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026033324 -6.4758343e-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 = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 -6.4386249e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 -3.2386395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 -3.2386345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423653e-07, Final residual = 9.6885366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7518533e-09, Final residual = 2.0800457e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 -1.0385424e-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 = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 -9.5446239e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 -6.0729854e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 -4.9230753e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114533e-09, Final residual = 7.9071156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890334e-09, Final residual = 5.5747546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.17 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 6.8389663e-05 max: 0.0051473979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116.56375, dtInletScale=2.7021598e+15 -> dtScale=116.56375 deltaT = 1.1682562 Time = 7.00993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022348537, Final residual = 1.1359889e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452909e-08, Final residual = 2.856347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026068988 -1.4953405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026088441 -1.4917727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026068988 -5.3688417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 -5.3688405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366435e-06, Final residual = 7.1353194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.734885e-09, Final residual = 2.3217471e-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 = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 -2.6119233e-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 = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 -2.5306131e-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 = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 -1.8504269e-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 = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 -1.6292805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424026e-09, Final residual = 1.6635144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490752e-09, Final residual = 1.0025162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.45 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 8.249314e-05 max: 0.00620806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=96.64855, dtInletScale=2.7021598e+15 -> dtScale=96.64855 deltaT = 1.4018359 Time = 8.41176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026918954, Final residual = 1.424856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421365e-08, Final residual = 3.6495179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 -3.1187356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 -3.0947015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 -7.6910325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 -7.6910304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754843e-06, Final residual = 2.9735182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714718e-09, Final residual = 1.9087496e-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 = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 -4.4128951e-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 = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 -4.2528455e-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 = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 -3.7549315e-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 = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 -3.2290799e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6888634e-09, Final residual = 4.9774325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498271e-09, Final residual = 4.782839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.79 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 9.9609577e-05 max: 0.0074946449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=80.057162, dtInletScale=2.7021598e+15 -> dtScale=80.057162 deltaT = 1.6821619 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032447473, Final residual = 1.8024673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064155e-08, Final residual = 4.7998494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 -9.2156784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 -9.0279374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 -1.1000295e-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 = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 -1.1000292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.860816e-06, Final residual = 4.325416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6286878e-09, Final residual = 2.860555e-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 = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 -7.4888804e-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 = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 -7.1901311e-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 = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 -7.7038077e-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 = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 -6.4410572e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898027e-08, Final residual = 8.1901109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049328e-09, Final residual = 4.6687198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.06 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00012043971 max: 0.0090591634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.231281, dtInletScale=2.7021598e+15 -> dtScale=66.231281 deltaT = 2.0185053 Time = 12.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039141879, Final residual = 2.2973102e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153854e-08, Final residual = 8.1978305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 -1.1033439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 -1.0849957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 -1.568067e-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 = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 -1.5680663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.148197e-06, Final residual = 6.3842035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310874e-09, Final residual = 3.4335031e-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 = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 -1.2647187e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 -1.2071414e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 -1.5746655e-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 = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 -1.2635853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247649e-08, Final residual = 1.6094985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104925e-09, Final residual = 5.8783019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.34 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0001458597 max: 0.010966102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.714062, dtInletScale=2.7021598e+15 -> dtScale=54.714062 deltaT = 2.422121 Time = 14.5346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047260569, Final residual = 2.9487928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579014e-08, Final residual = 2.9297752e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -1.2819538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 -1.2290848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -2.2174223e-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 = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 -2.217421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110469e-06, Final residual = 8.9837455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1120997e-09, Final residual = 5.1438359e-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 = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -2.1143226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 -1.9852694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 -3.1910843e-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 = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 -2.3841783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045028e-08, Final residual = 2.7815271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9804157e-09, Final residual = 7.8045303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.69 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00017699879 max: 0.013297821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.120173, dtInletScale=2.7021598e+15 -> dtScale=45.120173 deltaT = 2.9064837 Time = 17.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057121208, Final residual = 3.8058832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.816021e-08, Final residual = 3.6409025e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -9.0600837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 -8.8906678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -3.0669698e-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 = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 -3.0669668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7289986e-06, Final residual = 8.4686948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6390821e-09, Final residual = 3.3665216e-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 = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -3.4418206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 -3.1210758e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 -6.2974586e-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 = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 -4.0054869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4093564e-08, Final residual = 5.6622963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763189e-09, Final residual = 1.4253329e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.99 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00021531586 max: 0.016159208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.130532, dtInletScale=2.7021598e+15 -> dtScale=37.130532 deltaT = 3.4875147 Time = 20.9286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069109456, Final residual = 4.9287543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367093e-08, Final residual = 3.4255492e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -1.9614425e-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 = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -1.9324098e-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 = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -4.1170794e-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 = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -4.1170743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683237e-05, Final residual = 5.3456288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6121587e-09, Final residual = 2.3254288e-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 = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -5.1289495e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -4.3031712e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -1.1227698e-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 = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -4.4656642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759587e-07, Final residual = 9.367824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276597e-09, Final residual = 2.1061212e-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 = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 -6.3946422e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 -1.2263342e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2715661e-09, Final residual = 1.4089778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797372e-09, Final residual = 4.7447924e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.37 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00027157847 max: 0.031375263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.123346, dtInletScale=2.7021598e+15 -> dtScale=19.123346 deltaT = 4.1845075 Time = 25.1131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083699602, Final residual = 6.3533857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3647934e-08, Final residual = 4.9323712e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -4.3656874e-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 = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -4.3023347e-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 = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -5.2395569e-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 = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -5.2395458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438531e-05, Final residual = 6.7877467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0460602e-09, Final residual = 6.2935965e-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 = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -5.7980675e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -4.7060689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -5.1677837e-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 = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -4.5684442e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.280454e-07, Final residual = 8.5372153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1415738e-09, Final residual = 1.8752403e-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 = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6384974e-09, Final residual = 4.7892494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181201e-09, Final residual = 4.6966562e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.75 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00054627017 max: 0.042547907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.101751, dtInletScale=2.7021598e+15 -> dtScale=14.101751 deltaT = 5.0210417 Time = 30.1341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010147026, Final residual = 7.9662458e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853266e-08, Final residual = 8.6433647e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -5.7126497e-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 = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -5.6236668e-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 = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -8.6450113e-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 = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -8.6433219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.678e-05, Final residual = 8.3856966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5461867e-09, Final residual = 5.626164e-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 = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -2.1278584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -2.0771663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -4.3531587e-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 = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -3.99216e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905199e-07, Final residual = 3.1010399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353869e-09, Final residual = 8.665897e-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 = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -5.3123785e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336149e-09, Final residual = 4.9188009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.358557e-09, Final residual = 4.5363895e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.14 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0011025986 max: 0.051531325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.643403, dtInletScale=2.7021598e+15 -> dtScale=11.643403 deltaT = 6.0247211 Time = 36.1588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00123079, Final residual = 9.1708726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1754852e-08, Final residual = 1.664875e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -5.326537e-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 = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -5.1938984e-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 = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -1.2122641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -1.2122636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767952e-05, Final residual = 4.2958792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.431077e-09, Final residual = 2.1264575e-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 = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -4.6591859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -4.5450928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -8.7065917e-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 = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -7.6201031e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0052016e-07, Final residual = 5.252352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5980922e-09, Final residual = 1.4583461e-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 = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -7.2654821e-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 = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -4.4453864e-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 = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460883e-08, Final residual = 1.0386193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.601717e-09, Final residual = 5.4110682e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.53 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.001434642 max: 0.062543275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.5933576, dtInletScale=2.7021598e+15 -> dtScale=9.5933576 deltaT = 7.228142 Time = 43.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014921842, Final residual = 1.0078903e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096036e-07, Final residual = 3.410818e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -1.1493453e-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 = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -1.1180064e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -1.7058137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -1.7058127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707301e-05, Final residual = 5.1221542e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3135795e-09, Final residual = 2.8434893e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -7.6008597e-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 = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -7.2671976e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -1.6386962e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -1.2815314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388064e-06, Final residual = 8.8476582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1902086e-09, Final residual = 2.3847372e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -2.2058951e-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 = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -1.1428011e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -3.0733028e-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 = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924061e-08, Final residual = 1.9386375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463376e-09, Final residual = 5.2633705e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.93 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0017723101 max: 0.076092454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.8851445, dtInletScale=2.7021598e+15 -> dtScale=7.8851445 deltaT = 8.6732219 Time = 52.0602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001805324, Final residual = 5.3801412e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.400359e-08, Final residual = 3.6947886e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -4.7836278e-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 = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -4.5762879e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -2.3778031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -2.3778011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019493e-05, Final residual = 5.5930007e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977215e-09, Final residual = 3.4589401e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -1.2133768e-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 = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -1.1199316e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -2.7271723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -2.011274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526638e-06, Final residual = 5.6125129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9454519e-09, Final residual = 3.0583715e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -4.1675532e-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 = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -7.3689541e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -6.87441e-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 = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3399422e-08, Final residual = 3.6616329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858379e-09, Final residual = 8.3664561e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.34 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.002204407 max: 0.092856556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.4615793, dtInletScale=2.7021598e+15 -> dtScale=6.4615793 deltaT = 10.407076 Time = 62.4673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021711397, Final residual = 1.9039134e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076478e-07, Final residual = 1.702046e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -1.7064821e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -1.5995319e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -3.3072994e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -3.3072935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010862437, Final residual = 7.8777968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816779e-09, Final residual = 8.4864952e-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 = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -1.8817169e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -1.6063448e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -4.3290814e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 -2.0567419e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098013e-06, Final residual = 7.7257574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9995385e-09, Final residual = 3.6685122e-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 = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -3.1269011e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 -3.2952628e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252795e-07, Final residual = 7.4600248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4887457e-09, Final residual = 1.5115136e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.76 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0027613931 max: 0.11358129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.2825603, dtInletScale=2.7021598e+15 -> dtScale=5.2825603 deltaT = 12.482805 Time = 74.9501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025805902, Final residual = 1.5057072e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099366e-07, Final residual = 4.2556241e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 -9.0166329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 -5.9121128e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 -4.591368e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 -4.5913559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014353829, Final residual = 1.4348942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896407e-09, Final residual = 1.7938234e-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 = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 -2.6976333e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 -1.9223846e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 -5.3783885e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 -1.1204029e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5033514e-06, Final residual = 6.6079337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7786152e-09, Final residual = 7.2549699e-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 = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832396e-07, Final residual = 6.7231294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8642735e-09, Final residual = 1.704644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.19 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0034770909 max: 0.13893453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.318581, dtInletScale=2.7021598e+15 -> dtScale=4.318581 deltaT = 14.97118 Time = 89.9212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030165577, Final residual = 2.9481193e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554065e-07, Final residual = 5.4652462e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 -1.2375818e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 -9.532493e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 -6.1298791e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 -6.1298473e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018910731, Final residual = 1.6122667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245443e-08, Final residual = 6.1205877e-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 = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 -3.2632899e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 -2.0344291e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 -4.1274277e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.814526e-05, Final residual = 2.9119864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.65638e-09, Final residual = 1.6654357e-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 = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468699e-06, Final residual = 1.3688745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223798e-09, Final residual = 9.3334641e-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 = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763575e-06, Final residual = 4.7105127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0582057e-09, Final residual = 5.1242383e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.7 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0043629402 max: 0.16855421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.5596856, dtInletScale=2.7021598e+15 -> dtScale=3.5596856 deltaT = 17.965416 Time = 107.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036085456, Final residual = 3.3119855e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195427e-07, Final residual = 4.4490672e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 -1.5524874e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -1.0577131e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 -8.643635e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -8.6345472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041020914, Final residual = 3.8679066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8774812e-08, Final residual = 5.4646765e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 -6.0222716e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -4.1724826e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 -1.9216001e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -1.032218e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011832653, Final residual = 1.1618689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784825e-08, Final residual = 3.6004091e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 -1.5952847e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.315679e-05, Final residual = 5.6005843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9841481e-09, Final residual = 1.3925932e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 -5.3155904e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -5.2765798e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243964e-05, Final residual = 9.9346611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064275e-08, Final residual = 6.3039774e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6792642e-06, Final residual = 3.3758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6894407e-09, Final residual = 3.0570459e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148756 -5.3088251e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -5.2699808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009004e-06, Final residual = 4.5732621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8125052e-09, Final residual = 7.6148054e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 19.48 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0052472789 max: 0.18529495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2380807, dtInletScale=2.7021598e+15 -> dtScale=3.2380807 deltaT = 21.548311 Time = 129.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036342723, Final residual = 2.4731884e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796704e-07, Final residual = 3.7834555e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.7592382e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -1.5703957e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.6605659e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -1.6605634e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097583278, Final residual = 8.1854328e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2004423e-08, Final residual = 5.3465125e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.0113407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -7.4413493e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.333467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -1.3274875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037939562, Final residual = 9.009648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1970052e-09, Final residual = 7.0903982e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -8.3898678e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.331849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -1.3198398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014066288, Final residual = 4.4770446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489903e-09, Final residual = 2.2090219e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.3283809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -1.3214379e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7443533e-05, Final residual = 2.7926778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.154318e-09, Final residual = 1.2505677e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856253e-05, Final residual = 8.8953867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1422788e-09, Final residual = 1.3854122e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.3021616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -1.3021207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.351078e-06, Final residual = 5.8028692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.830352e-09, Final residual = 2.9813323e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8210806e-06, Final residual = 1.7106159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435698e-09, Final residual = 7.0485921e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 20.33 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0064347102 max: 0.20516258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.9245099, dtInletScale=2.7021598e+15 -> dtScale=2.9245099 deltaT = 25.853082 Time = 155.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036930484, Final residual = 2.7964129e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053012e-07, Final residual = 9.5389822e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.7697504e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -1.5730034e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -2.1620191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -2.162014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014548634, Final residual = 4.1788864e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871313e-08, Final residual = 6.7187731e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.353285e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -9.8701135e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -4.5500632e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -6.6487181e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055974527, Final residual = 2.6518966e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576438e-08, Final residual = 2.258484e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -8.8301801e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.272641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -1.2707351e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022990809, Final residual = 1.9474022e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679622e-08, Final residual = 3.4758353e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.6820944e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -1.5652037e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.3681819e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6829765e-05, Final residual = 4.4341029e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8357155e-09, Final residual = 6.4655758e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -4.4511523e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -4.3537547e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1204269e-05, Final residual = 5.4323871e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911201e-09, Final residual = 1.7090336e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099306e-05, Final residual = 8.8598006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.976046e-09, Final residual = 7.6408963e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.312524e-06, Final residual = 7.2750904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4164588e-09, Final residual = 2.5637422e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236728e-06, Final residual = 6.4911763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6289471e-09, Final residual = 3.4124869e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 21.39 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.010067592 max: 0.25088303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3915528, dtInletScale=2.7021598e+15 -> dtScale=2.3915528 deltaT = 30.99552 Time = 186.284 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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063203254, Final residual = 1.6595425e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695168e-07, Final residual = 2.3170899e-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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -2.8479223e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -2.4685164e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -2.6137312e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -2.6137221e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018707597, Final residual = 1.2252124e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.226885e-07, Final residual = 5.3263562e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -1.849605e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -1.6121808e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -7.4736927e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -7.2411543e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044858224, Final residual = 3.1736073e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876374e-08, Final residual = 2.2077706e-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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -1.470282e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -1.4482866e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018914477, Final residual = 1.107805e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245657e-08, Final residual = 8.8130564e-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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -1.5027512e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -1.4985842e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6234005e-05, Final residual = 3.138256e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172414e-09, Final residual = 3.3063174e-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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -1.0163318e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -1.8325468e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -1.7392428e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781241e-05, Final residual = 8.4306658e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6171441e-09, Final residual = 2.8165582e-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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -1.4666235e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -1.4446387e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030304e-05, Final residual = 2.3285732e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203745e-09, Final residual = 1.9432617e-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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0260006e-06, Final residual = 7.2828636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4531135e-09, Final residual = 3.1104952e-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 = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520726 0 0.63034672 water fraction, min, max = 0.031542614 -1.4709354e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469114 0 0.63034672 water fraction, min, max = 0.03205873 -1.4489471e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937599e-06, Final residual = 6.1731779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144036e-09, Final residual = 3.6621634e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 22.52 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.013204855 max: 0.31321807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9155983, dtInletScale=2.7021598e+15 -> dtScale=1.9155983 deltaT = 36.882657 Time = 223.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010104157, Final residual = 4.0634173e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980478e-07, Final residual = 4.8817578e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -6.9525724e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -5.7413856e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.3417066e-13 0.99900002 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -3.3348147e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028766064, Final residual = 1.2973809e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005715e-07, Final residual = 4.7356222e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -2.8395458e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -1.8089085e-13 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.6066059e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -3.5852669e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079113049, Final residual = 5.9189924e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9270882e-08, Final residual = 7.9701989e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -8.7513471e-12 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -7.8526256e-12 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.6104719e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -3.5717135e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036713667, Final residual = 1.2637479e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674624e-08, Final residual = 2.1015493e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -7.0188685e-15 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.6155889e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -3.5928759e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017688772, Final residual = 5.0182784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2487581e-09, Final residual = 3.014791e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -9.3466619e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -3.8871075e-13 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -2.119633e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -2.1029541e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2233139e-05, Final residual = 6.0740482e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3153032e-09, Final residual = 2.1207509e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.00975e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.3785629e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -3.3559594e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9662288e-05, Final residual = 7.4241714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744375e-09, Final residual = 1.0459721e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 0 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -4.4584668e-14 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -4.3203445e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136858e-05, Final residual = 8.4653197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5798479e-09, Final residual = 1.7332363e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.0104105e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -3.3520527e-13 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 -3.3300175e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754129e-05, Final residual = 2.7704465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637469e-09, Final residual = 5.8007791e-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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 0 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900003 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 = 0.184077 0 0.63034672 water fraction, min, max = 0.032672876 -1.4028703e-31 0.99900003 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 = 0.18346285 0 0.63034672 water fraction, min, max = 0.033287021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1869232e-06, Final residual = 2.574539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0084517e-09, Final residual = 6.7030124e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.64 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.017369885 max: 0.50375189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1910625, dtInletScale=2.7021598e+15 -> dtScale=1.1910625 deltaT = 41.241516 Time = 264.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 0 0.99900003 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 = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 0 0.99900003 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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 0 0.99900003 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 = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0110563, Final residual = 7.9910605e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.067631e-07, Final residual = 3.7468722e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -7.0161317e-06 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -6.6722068e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -2.5552754e-12 0.99900002 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 = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -1.9234686e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038564121, Final residual = 2.2791258e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838339e-07, Final residual = 1.4569646e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -7.5921028e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -6.3369341e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -2.9865325e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -2.3181111e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019179165, Final residual = 9.0407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.062583e-08, Final residual = 4.4897497e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -2.403571e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -1.1225094e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -4.1174096e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -4.1049186e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011355959, Final residual = 5.4864008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4893511e-08, Final residual = 9.5873882e-10, 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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -1.6804133e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -1.414822e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -4.110984e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -4.0995501e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067699396, Final residual = 2.7155924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182328e-08, Final residual = 4.0035894e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -1.9405019e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -4.1137928e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -4.1014724e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040503537, Final residual = 1.3044202e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.324171e-08, Final residual = 3.1426782e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -1.9258698e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -1.5995123e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -4.1115028e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -4.0998984e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023585981, Final residual = 1.817487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339658e-08, Final residual = 2.9287791e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -2.3813111e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -2.8422854e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -2.7342526e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014332033, Final residual = 6.6067487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8015838e-09, Final residual = 7.9157241e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -8.8385926e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -7.5214076e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -3.8949779e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -3.8830655e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.32644e-05, Final residual = 7.3501768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4060382e-09, Final residual = 6.0165329e-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 = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -3.2476073e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277612 0 0.63034672 water fraction, min, max = 0.033973747 -3.0363522e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820894 0 0.63034672 water fraction, min, max = 0.034660473 -2.9940549e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0990004e-05, Final residual = 5.1002751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3003405e-09, Final residual = 1.1449428e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.74 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.025156066 max: 0.63408615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94624367, dtInletScale=2.7021598e+15 -> dtScale=0.94624367 deltaT = 38.970038 Time = 303.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088592171, Final residual = 8.5010707e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5738236e-07, Final residual = 2.6592207e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -8.7945087e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -7.2075299e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -4.6202641e-13 0.99900002 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 = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -3.1583848e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035696955, Final residual = 2.8399162e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8436994e-07, Final residual = 6.6446126e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -1.7918075e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -1.2203599e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -4.3714618e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -4.2835609e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016035841, Final residual = 3.3483381e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.370756e-08, Final residual = 3.5170987e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -2.1128294e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -1.8828276e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -1.4819915e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -1.2715112e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093799722, Final residual = 6.4518814e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4489258e-08, Final residual = 3.5935829e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -6.9408721e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -4.0863838e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -4.0061354e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045441591, Final residual = 2.6932496e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036996e-08, Final residual = 5.2182108e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -2.5331413e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -2.5331219e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026272493, Final residual = 9.6536403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945347e-09, Final residual = 9.0767398e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -4.069581e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -3.9879119e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013424252, Final residual = 9.7388167e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093062e-08, Final residual = 4.4725498e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -2.5290124e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -2.5289543e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.255288e-05, Final residual = 4.0770954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4785117e-09, Final residual = 1.2002599e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -4.0608662e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -3.967744e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8436855e-05, Final residual = 5.141587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3285137e-09, Final residual = 7.0172782e-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 = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814405 0 0.63034672 water fraction, min, max = 0.035309376 -2.5293513e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079159 0 0.63034672 water fraction, min, max = 0.035958279 -2.5291991e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2980378e-05, Final residual = 1.7697542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.523467e-09, Final residual = 2.4954497e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.9 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.026343047 max: 0.59962735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006215, dtInletScale=2.7021598e+15 -> dtScale=1.0006215 deltaT = 38.970038 Time = 342.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095563565, Final residual = 3.7614417e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896748e-07, Final residual = 6.8361633e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -1.6982011e-06 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -1.454138e-06 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -3.877444e-11 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -2.2682058e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035344645, Final residual = 1.9709362e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738721e-07, Final residual = 2.7890085e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -2.7962057e-09 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -2.3649599e-09 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.293324e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.9073324e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015461415, Final residual = 1.305581e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.308577e-07, Final residual = 5.8927015e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 0 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 0 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.2809819e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.9818395e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095970411, Final residual = 6.0162484e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0254524e-08, Final residual = 1.9443862e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -3.2605316e-09 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -2.9582391e-09 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.3369616e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.8322443e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051046269, Final residual = 2.4028669e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.408575e-08, Final residual = 8.5362933e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -1.2774979e-11 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -1.1435265e-11 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.1362148e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.5172455e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032751415, Final residual = 1.9314176e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427475e-08, Final residual = 2.497853e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.2350223e-15 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 0 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.3661185e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.9336841e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020164359, Final residual = 1.1836718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184917e-08, Final residual = 4.5259418e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -1.2856018e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -1.0034362e-13 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -3.2437728e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.2162821e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014054585, Final residual = 9.1187353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4533344e-09, Final residual = 2.3749285e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.2256812e-15 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 0 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -4.2853506e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.8615106e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6562121e-05, Final residual = 6.8885119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2113118e-09, Final residual = 1.3810166e-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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -1.1501942e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -4.4236369e-14 0.99900003 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 = 0.18014269 0 0.63034672 water fraction, min, max = 0.036607182 -3.5526631e-13 0.99900003 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 = 0.17949379 0 0.63034672 water fraction, min, max = 0.037256085 -3.5218639e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0846739e-05, Final residual = 5.4964085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358624e-09, Final residual = 1.1200297e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.05 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.029943573 max: 0.61026526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98317902, dtInletScale=2.7021598e+15 -> dtScale=0.98317902 deltaT = 38.308408 Time = 380.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078635088, Final residual = 8.2139259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2759179e-08, Final residual = 8.0572183e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -6.3901952e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -2.7367923e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -2.4969884e-13 0.99900002 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 = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -2.4843343e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003291485, Final residual = 4.8204041e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8278561e-07, Final residual = 3.5214017e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -1.0078938e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -6.204801e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -2.2406865e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -1.2607767e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014927726, Final residual = 1.2536589e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572295e-07, Final residual = 2.2937341e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -8.1391681e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -6.8126869e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -9.2796866e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -8.0954062e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088912538, Final residual = 3.4679984e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753338e-08, Final residual = 6.4444451e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -1.3855797e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -1.1788552e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -3.6033586e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -3.575744e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052247641, Final residual = 4.3745247e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3679958e-08, Final residual = 6.121055e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -1.2599682e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -2.7773015e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -2.7386369e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033556088, Final residual = 2.6972764e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988758e-08, Final residual = 8.1813388e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -1.2843935e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -1.0069026e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -3.337235e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -3.2975566e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000204123, Final residual = 7.9618722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1841991e-09, Final residual = 9.6932187e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -2.0460533e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -5.929054e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -2.3112199e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -2.2785567e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001368952, Final residual = 3.0230608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467662e-09, Final residual = 5.3153012e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -3.31035e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -3.2711109e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7370661e-05, Final residual = 6.6518819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9645383e-09, Final residual = 1.0619215e-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 = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -1.941197e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -5.5551285e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788559 0 0.63034672 water fraction, min, max = 0.037893971 -2.3179123e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821801 0 0.63034672 water fraction, min, max = 0.038531857 -2.2757748e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0791672e-05, Final residual = 4.4981744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9046996e-09, Final residual = 7.5624522e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.25 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.033630888 max: 0.61126399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98157262, dtInletScale=2.7021598e+15 -> dtScale=0.98157262 deltaT = 37.54224 Time = 418.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074370496, Final residual = 1.2238735e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318679e-07, Final residual = 1.5948873e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -6.331934e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -5.4493401e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -2.8529058e-13 0.99900002 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -2.847223e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032798903, Final residual = 2.8735961e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772509e-07, Final residual = 2.9426818e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -1.7158384e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -1.9567211e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -3.3900354e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -2.9296003e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014429752, Final residual = 5.7725036e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7975622e-08, Final residual = 8.2093692e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -2.5286809e-09 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -2.1233459e-09 0.99900003 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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -2.8093648e-10 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -2.4518014e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089237789, Final residual = 6.8587509e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8610229e-08, Final residual = 7.92883e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -5.0352983e-10 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -4.6349849e-10 0.99900003 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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -3.345176e-13 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -3.2945956e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046889446, Final residual = 4.6605168e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750639e-08, Final residual = 1.9986279e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -8.8099598e-11 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -7.3943402e-11 0.99900003 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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -4.7193488e-12 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -2.5840819e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029728066, Final residual = 1.4184442e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342853e-08, Final residual = 6.5904619e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 0 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 0 0.99900003 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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -3.3483544e-13 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -3.2978231e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016944901, Final residual = 3.7744209e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515793e-09, Final residual = 1.4228994e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -9.2522268e-15 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 0 0.99900003 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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -3.3083203e-13 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -3.2922041e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011442221, Final residual = 8.7626462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0377409e-09, Final residual = 1.2401745e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 0 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 0 0.99900003 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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -3.3373051e-13 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -3.2886528e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.280589e-05, Final residual = 7.3990993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7326173e-09, Final residual = 3.0394553e-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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -1.7389571e-14 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 0 0.99900003 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 = 0.17759289 0 0.63034672 water fraction, min, max = 0.039156986 -3.3513554e-13 0.99900003 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 = 0.17696776 0 0.63034672 water fraction, min, max = 0.039782114 -3.3008881e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.250178e-05, Final residual = 8.8302535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9156608e-09, Final residual = 1.443568e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.49 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.035759582 max: 0.59340287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0111175, dtInletScale=2.7021598e+15 -> dtScale=1.0111175 deltaT = 37.922094 Time = 456.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 0 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 0 0.99900003 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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 0 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083085109, Final residual = 3.4380463e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587794e-07, Final residual = 5.5312414e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -1.2018338e-06 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -1.024302e-06 0.99900003 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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -2.2461023e-13 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -2.2460863e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032810311, Final residual = 1.4244965e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268134e-07, Final residual = 2.7829005e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -2.4030466e-15 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 0 0.99900003 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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -8.2550666e-13 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -7.7488529e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015094044, Final residual = 1.4289529e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322526e-07, Final residual = 4.8088857e-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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -2.9839635e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -2.6025206e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -2.922461e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -2.6164064e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095167855, Final residual = 3.5289393e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301705e-08, Final residual = 4.2143831e-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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -2.0858185e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -1.3150832e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -2.0378492e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -1.9618786e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053049833, Final residual = 1.8847312e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955018e-08, Final residual = 8.2665425e-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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -1.01542e-10 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -8.7777409e-11 0.99900003 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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -2.8805566e-12 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -3.6291649e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035244602, Final residual = 3.4322665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472056e-08, Final residual = 4.4393842e-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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -3.3175346e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -3.3174916e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021966201, Final residual = 1.7283365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428621e-08, Final residual = 4.8146588e-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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -9.4554339e-12 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.041045021 -7.890281e-12 0.99900003 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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -3.5754243e-13 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.041045021 -3.567159e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015608817, Final residual = 1.0781512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248692e-08, Final residual = 2.2079153e-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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -3.4368543e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570485 0 0.63034672 water fraction, min, max = 0.04104502 -3.3183107e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010724018, Final residual = 7.7809474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0925372e-09, Final residual = 1.3073956e-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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -1.1856215e-13 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.041045021 -7.5829884e-14 0.99900003 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 = 0.1763363 0 0.63034672 water fraction, min, max = 0.040413567 -3.5743564e-13 0.99900003 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 = 0.17570485 0 0.63034672 water fraction, min, max = 0.041045021 -3.5660638e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9999887e-05, Final residual = 6.5339775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.816438e-09, Final residual = 1.2125996e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.65 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.039150607 max: 0.6174804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97169076, dtInletScale=2.7021598e+15 -> dtScale=0.97169076 deltaT = 36.803081 Time = 492.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070869575, Final residual = 1.5610031e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686208e-07, Final residual = 4.2655244e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -3.6309632e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.0463098e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -2.1700833e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.1555584e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029869394, Final residual = 2.0205013e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220059e-07, Final residual = 9.1132744e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -2.6746135e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.5757751e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013806418, Final residual = 9.184484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2040981e-08, Final residual = 3.1369417e-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 = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -3.3808972e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.8541976e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -2.8588346e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.4824023e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083268429, Final residual = 7.4216621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247628e-08, Final residual = 3.5063126e-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 = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -1.2737878e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -1.1165242e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -2.0117227e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.6681566e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049061329, Final residual = 1.6027305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188644e-08, Final residual = 3.1350845e-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 = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -1.1563977e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032449121, Final residual = 1.0651434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800273e-08, Final residual = 1.8244345e-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 = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -2.0622049e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -1.8019274e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -2.6711524e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.4899363e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020360387, Final residual = 8.0515363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1859061e-09, Final residual = 8.0547425e-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 = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -1.3156755e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014082948, Final residual = 5.4984861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8464078e-09, Final residual = 4.3491225e-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 = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -6.5288407e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -2.6963237e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 -2.3039383e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3640727e-05, Final residual = 3.4110742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8048567e-09, Final residual = 5.4067921e-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 = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 -1.2395381e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509203 0 0.63034672 water fraction, min, max = 0.041657841 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447921 0 0.63034672 water fraction, min, max = 0.042270661 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677447e-05, Final residual = 3.311285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077713e-09, Final residual = 2.1278783e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.71 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.041780302 max: 0.61760987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97148706, dtInletScale=2.7021598e+15 -> dtScale=0.97148706 deltaT = 35.746533 Time = 528.67 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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066561711, Final residual = 5.9390949e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9689859e-07, Final residual = 4.5185451e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -4.3817575e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -3.5605068e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -2.6620668e-13 0.99900002 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 = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -2.6517843e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002879061, Final residual = 2.417525e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177047e-07, Final residual = 3.793824e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -5.6294136e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -5.2358587e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012437244, Final residual = 6.8418878e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.855279e-08, Final residual = 2.1880251e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -6.6846468e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -5.933155e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -3.7558017e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -2.4452974e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076045243, Final residual = 2.2763322e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912819e-08, Final residual = 4.582769e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -5.6998781e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -4.6784272e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -2.5113557e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -2.4139003e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041084095, Final residual = 2.6075588e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6161831e-08, Final residual = 5.683124e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -2.016772e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -1.7894954e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -2.5245078e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -2.4578099e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026434543, Final residual = 1.458035e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861086e-08, Final residual = 3.1419353e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -7.9434155e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -6.4903877e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -2.5119944e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -2.4152332e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015450647, Final residual = 1.4732336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.490404e-08, Final residual = 7.5752321e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -1.1911232e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -1.150791e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010467542, Final residual = 5.8273235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865571e-09, Final residual = 4.0623726e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -2.125656e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -2.0297337e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6752209e-05, Final residual = 7.5689412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.815614e-09, Final residual = 2.5687776e-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 = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388398 0 0.63034672 water fraction, min, max = 0.042865888 -1.1913954e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328876 0 0.63034672 water fraction, min, max = 0.043461116 -1.1510102e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7544228e-05, Final residual = 6.4973285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6903981e-09, Final residual = 1.3147553e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.82 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.043190039 max: 0.61153563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98113662, dtInletScale=2.7021598e+15 -> dtScale=0.98113662 deltaT = 35.019295 Time = 563.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071436701, Final residual = 3.3949026e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4113399e-07, Final residual = 5.14982e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -4.6738872e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -4.031323e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -1.9599378e-13 0.99900002 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 = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -1.9599197e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028264193, Final residual = 1.5025101e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027099e-07, Final residual = 5.0647752e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -3.1638593e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -3.1551153e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011751514, Final residual = 5.2727069e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2902202e-08, Final residual = 8.9467428e-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 = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -2.5094912e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -2.4602816e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071210053, Final residual = 6.6972708e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7054272e-08, Final residual = 5.5161303e-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 = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -1.2238332e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -9.8056262e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -3.143878e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -3.1364197e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037580476, Final residual = 2.4331574e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476648e-08, Final residual = 4.2650003e-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 = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -2.5242275e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -2.4694442e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023747554, Final residual = 1.652695e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545229e-08, Final residual = 1.8345469e-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 = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -2.8270805e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -2.8195413e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013720754, Final residual = 1.0679241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761094e-08, Final residual = 8.4375384e-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 = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -2.5235646e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -2.4682984e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.218184e-05, Final residual = 9.3656444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.590853e-09, Final residual = 2.4412792e-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 = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627351 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -2.8238149e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627351 -2.8159136e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402939e-05, Final residual = 4.4156311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9942275e-09, Final residual = 1.3987784e-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 = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270564 0 0.63034672 water fraction, min, max = 0.044044234 -2.5225263e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212252 0 0.63034672 water fraction, min, max = 0.044627352 -2.4671941e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1307636e-05, Final residual = 2.8321644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972735e-09, Final residual = 4.1709415e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.91 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.044748508 max: 0.63013444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95217777, dtInletScale=2.7021598e+15 -> dtScale=0.95217777 deltaT = 33.297035 Time = 596.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066115461, Final residual = 2.0334495e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406446e-07, Final residual = 3.5772194e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -4.3389003e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -3.8108433e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -1.02202e-13 0.99900002 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 = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -1.021993e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024703287, Final residual = 1.1847201e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865078e-07, Final residual = 4.8800265e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -4.3702884e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -4.3622765e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010243731, Final residual = 5.767576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7837252e-08, Final residual = 9.0088334e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -3.3192047e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058388999, Final residual = 3.8439795e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530069e-08, Final residual = 5.0968111e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -2.1777857e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -1.8468281e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -3.1652565e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -3.16045e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031437149, Final residual = 1.313645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183021e-08, Final residual = 1.805578e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -4.225868e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019539581, Final residual = 1.4536505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.469588e-08, Final residual = 2.2424203e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -4.8314321e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -4.0288685e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -1.6753327e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -1.6588396e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011215443, Final residual = 1.6333575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064902e-09, Final residual = 1.5178223e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -4.0342172e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114811e-05, Final residual = 2.1130548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788137e-09, Final residual = 9.0319065e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -1.661052e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 -1.6380117e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279573e-05, Final residual = 9.3231541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.461655e-09, Final residual = 3.4040967e-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 = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 -3.2032194e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156808 0 0.63034672 water fraction, min, max = 0.045181791 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101364 0 0.63034672 water fraction, min, max = 0.045736231 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167219e-05, Final residual = 2.4109584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698772e-09, Final residual = 7.4480587e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.97 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.045060602 max: 0.58267746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0297292, dtInletScale=2.7021598e+15 -> dtScale=1.0297292 deltaT = 34.268838 Time = 631.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061248614, Final residual = 6.9825208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261689e-08, Final residual = 5.0376791e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -6.635674e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -5.511522e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -1.0646693e-13 0.99900002 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 = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -1.0439689e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026706189, Final residual = 2.2383462e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392507e-07, Final residual = 5.5072727e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -2.2504971e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -2.2498458e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011122786, Final residual = 9.8340504e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8493818e-08, Final residual = 6.8311083e-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 = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -6.9953847e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -6.9931061e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066591577, Final residual = 5.1977001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998615e-08, Final residual = 9.9276208e-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 = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -6.7076137e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -5.8402661e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -2.0998285e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -2.0998103e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035964245, Final residual = 1.6429976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527237e-08, Final residual = 2.576196e-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 = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -1.8812793e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -1.3111137e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000228868, Final residual = 1.9779787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945294e-08, Final residual = 2.2061632e-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 = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -1.8809516e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -1.6378425e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -2.0572826e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -2.0572255e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013261777, Final residual = 5.82532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3004115e-09, Final residual = 5.0830177e-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 = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -1.7551792e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -1.1937025e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.926752e-05, Final residual = 3.9546367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110496e-09, Final residual = 8.1295577e-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 = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -2.0540174e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -2.0537107e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6439949e-05, Final residual = 4.6572477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641901e-09, Final residual = 5.7886787e-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 = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044302 0 0.63034672 water fraction, min, max = 0.046306853 -2.1157374e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698724 0 0.63034672 water fraction, min, max = 0.046877475 -1.8642324e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060111e-05, Final residual = 3.4516788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639058e-09, Final residual = 2.6686624e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.04 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.049327918 max: 0.59915961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014026, dtInletScale=2.7021598e+15 -> dtScale=1.0014026 deltaT = 34.268838 Time = 665.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066478038, Final residual = 3.050845e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630974e-07, Final residual = 9.7083665e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.9537451e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018719 -2.6145298e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -9.4738371e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018719 -9.1442248e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027696399, Final residual = 2.7047921e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052114e-07, Final residual = 2.4588937e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -8.4607329e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.7021275e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -2.6898755e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011592425, Final residual = 4.9197852e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312977e-08, Final residual = 2.3930987e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -7.6307566e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -6.7654633e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.6974835e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -2.682913e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007055442, Final residual = 9.6951494e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773924e-09, Final residual = 2.168174e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -8.8816628e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018719 -7.7334087e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -4.7650889e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018719 -4.4456359e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037578331, Final residual = 2.0254735e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335059e-08, Final residual = 3.2964842e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.6366703e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -2.6219591e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024130272, Final residual = 1.2294591e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424533e-08, Final residual = 4.1239153e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.1339847e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -1.8253322e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -4.6708687e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -4.3980558e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014381332, Final residual = 3.3108132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9280846e-09, Final residual = 6.8841799e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.0014413e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.6237713e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -2.6113123e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010035829, Final residual = 8.5904463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8436877e-09, Final residual = 5.5081289e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -4.6674446e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -4.3954096e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0096943e-05, Final residual = 3.0240825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527663e-09, Final residual = 8.531216e-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 = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.030143e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930178 0 0.63034672 water fraction, min, max = 0.047448097 -2.6233016e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873115 0 0.63034672 water fraction, min, max = 0.048018718 -2.6109332e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3927245e-05, Final residual = 4.3101462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5397146e-09, Final residual = 3.2767333e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.15 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.051639205 max: 0.62938977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95330434, dtInletScale=2.7021598e+15 -> dtScale=0.95330434 deltaT = 32.658555 Time = 698.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063691993, Final residual = 3.5699237e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811832e-07, Final residual = 8.2705707e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -3.1557643e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -1.8254525e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -1.2621041e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -1.2529769e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024595916, Final residual = 2.1239411e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.125368e-07, Final residual = 4.6191828e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -2.4743169e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -2.453658e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010102942, Final residual = 2.1857482e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958162e-08, Final residual = 1.3074431e-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 = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -1.6198336e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -1.4331691e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -2.807293e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -2.4777513e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005811739, Final residual = 5.1623444e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585632e-08, Final residual = 8.2012665e-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 = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -9.7955217e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -8.6142266e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -2.5047138e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -2.4867953e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031321803, Final residual = 1.4067666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301698e-08, Final residual = 3.96882e-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 = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -7.2225498e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019824835, Final residual = 1.2687746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919035e-08, Final residual = 2.8893858e-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 = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -2.4224787e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -2.4048487e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011675299, Final residual = 4.6677676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0857228e-09, Final residual = 1.3886891e-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 = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -8.0988258e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670901e-05, Final residual = 2.9657242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.498277e-09, Final residual = 1.0929012e-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 = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -2.4117535e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 -2.3901703e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0995256e-05, Final residual = 1.5193926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130382e-09, Final residual = 8.9651179e-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 = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818735 0 0.63034672 water fraction, min, max = 0.048562527 -7.9924462e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764354 0 0.63034672 water fraction, min, max = 0.049106335 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930572e-05, Final residual = 9.3001481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828443e-09, Final residual = 5.9192841e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.26 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.051677157 max: 0.63343967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94720938, dtInletScale=2.7021598e+15 -> dtScale=0.94720938 deltaT = 30.930108 Time = 729.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056539693, Final residual = 3.5845826e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952717e-07, Final residual = 5.8620669e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -2.7785066e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -2.3852137e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -1.232224e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -1.2317701e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022459625, Final residual = 1.0993507e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001487e-07, Final residual = 1.8614883e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -3.0647733e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -2.8526667e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089570431, Final residual = 2.6649515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874065e-08, Final residual = 4.8295219e-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 = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -5.499332e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -4.9562455e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -1.5470564e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050335543, Final residual = 1.7626725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7967391e-08, Final residual = 3.295682e-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 = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -2.5138261e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -2.1892658e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -3.088465e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -2.875415e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025639012, Final residual = 6.5815448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8288469e-09, Final residual = 9.972822e-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 = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -1.8202271e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -4.0929298e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001538686, Final residual = 3.8222301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3140805e-09, Final residual = 7.6624638e-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 = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -2.86294e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -2.6493676e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057592e-05, Final residual = 4.260198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5244939e-09, Final residual = 6.0335077e-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 = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930955e-05, Final residual = 2.2760616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732966e-09, Final residual = 5.261742e-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 = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 -2.8207724e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 -2.5020893e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676564e-05, Final residual = 9.537252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6256484e-09, Final residual = 1.3144318e-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 = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712851 0 0.63034672 water fraction, min, max = 0.049621363 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661348 0 0.63034672 water fraction, min, max = 0.05013639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576292e-05, Final residual = 4.2927445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4722068e-09, Final residual = 6.0840456e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.35 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.051299332 max: 0.61905259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96922298, dtInletScale=2.7021598e+15 -> dtScale=0.96922298 deltaT = 29.968766 Time = 759.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056331842, Final residual = 2.6665654e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6764315e-07, Final residual = 8.3458092e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -9.2009136e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -8.2624387e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -1.3950169e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -1.3949908e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021167663, Final residual = 1.0505328e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505702e-07, Final residual = 7.4890036e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -8.4078706e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -5.4913442e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080408739, Final residual = 3.9525113e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611079e-08, Final residual = 1.8181657e-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 = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -3.5602579e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -3.1229564e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -8.4636021e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -5.6347193e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044919483, Final residual = 3.9733921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9799367e-08, Final residual = 1.2878402e-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 = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -1.1497768e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -1.0310613e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -9.1253425e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -6.4488587e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022432002, Final residual = 1.0042722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296027e-08, Final residual = 1.2527972e-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 = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013378038, Final residual = 4.6544778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914352e-09, Final residual = 6.4000658e-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 = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -4.7420472e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -3.9882348e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -6.4406075e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -3.2327341e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3169553e-05, Final residual = 2.8491415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949181e-09, Final residual = 7.0125474e-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 = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6378126e-05, Final residual = 2.1779173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823615e-09, Final residual = 5.9979822e-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 = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 -6.4076106e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 -3.1669338e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096883e-05, Final residual = 5.5626886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6823376e-09, Final residual = 6.881835e-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 = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611446 0 0.63034672 water fraction, min, max = 0.05063541 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561544 0 0.63034672 water fraction, min, max = 0.05113443 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157054e-05, Final residual = 4.5431643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6920722e-09, Final residual = 7.7448853e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.43 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.051684078 max: 0.61172318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98083581, dtInletScale=2.7021598e+15 -> dtScale=0.98083581 deltaT = 29.372571 Time = 788.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005704615, Final residual = 3.1377109e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466895e-07, Final residual = 1.6602356e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 -3.9934982e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 -3.4986787e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 -8.8868375e-14 0.99900002 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 = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 -8.7267428e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020499794, Final residual = 4.1338022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.147734e-08, Final residual = 9.9654726e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074412634, Final residual = 5.1767803e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1855011e-08, Final residual = 5.2855303e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004083301, Final residual = 1.1915188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094675e-08, Final residual = 1.8516072e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019944933, Final residual = 1.6223053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318247e-08, Final residual = 2.8523234e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011679621, Final residual = 5.3454094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4701319e-09, Final residual = 4.1307895e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3351499e-05, Final residual = 3.6908182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723437e-09, Final residual = 2.6469416e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110891e-05, Final residual = 7.2060903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105837e-09, Final residual = 3.3570039e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415751e-05, Final residual = 3.4178906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.687019e-09, Final residual = 5.4378503e-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 = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512635 0 0.63034672 water fraction, min, max = 0.051623522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463726 0 0.63034672 water fraction, min, max = 0.052112615 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738152e-05, Final residual = 8.8509369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8259853e-09, Final residual = 1.4473795e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.46 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.052505849 max: 0.6053349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99118686, dtInletScale=2.7021598e+15 -> dtScale=0.99118686 deltaT = 29.102034 Time = 817.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056257653, Final residual = 3.2840751e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918131e-07, Final residual = 2.8184903e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 -4.9716225e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 -4.3235136e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 -3.6385745e-14 0.99900002 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 = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 -3.4458465e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020196557, Final residual = 1.142616e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423365e-07, Final residual = 2.2345075e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 -1.27572e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075384531, Final residual = 2.108364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234134e-08, Final residual = 5.5187014e-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 = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040417081, Final residual = 4.0282504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.024714e-08, Final residual = 3.9561569e-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 = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 -6.0421387e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 -5.2310145e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 -4.4351712e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019578593, Final residual = 7.2833405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.613259e-09, Final residual = 9.0533386e-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 = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011256465, Final residual = 8.0148138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342167e-09, Final residual = 1.977065e-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 = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660663e-05, Final residual = 5.9803692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.209874e-09, Final residual = 3.2124957e-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 = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523488e-05, Final residual = 7.5165296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6550374e-09, Final residual = 5.0667716e-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 = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171164e-05, Final residual = 4.3111544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5151716e-09, Final residual = 7.491982e-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 = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415267 0 0.63034672 water fraction, min, max = 0.052597202 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366808 0 0.63034672 water fraction, min, max = 0.05308179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828366e-05, Final residual = 9.4850432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5208703e-09, Final residual = 1.8126339e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.5 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.05389324 max: 0.62383968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96178557, dtInletScale=2.7021598e+15 -> dtScale=0.96178557 deltaT = 27.960055 Time = 845.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051368548, Final residual = 3.3397855e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3484801e-07, Final residual = 9.7021483e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 -9.2667664e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 -7.1660019e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 -1.1303203e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 -1.1303079e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018090845, Final residual = 1.1682039e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687728e-07, Final residual = 3.1513934e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 -1.0251787e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 -9.7451159e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064610856, Final residual = 4.6263761e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452166e-08, Final residual = 7.0205246e-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 = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 -1.0816013e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 -1.0162783e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033009924, Final residual = 2.905869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9109708e-08, Final residual = 6.0773302e-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 = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 -1.2160485e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 -1.0656401e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 -1.0777204e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 -1.0283711e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015678294, Final residual = 1.3621583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795538e-08, Final residual = 5.7784406e-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 = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7531592e-05, Final residual = 6.3651695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5341872e-09, Final residual = 2.6883219e-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 = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 -8.0988535e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 -7.4396452e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5605194e-05, Final residual = 3.8800256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1232862e-09, Final residual = 2.3475492e-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 = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242219e-05, Final residual = 4.8584317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.167367e-09, Final residual = 1.4383134e-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 = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440255e-05, Final residual = 7.1622638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983152e-09, Final residual = 1.6011513e-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 = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320251 0 0.63034672 water fraction, min, max = 0.053547362 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273694 0 0.63034672 water fraction, min, max = 0.054012934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7420519e-06, Final residual = 4.7667005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0541345e-09, Final residual = 8.9725373e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.52 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.053631396 max: 0.61864983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96985398, dtInletScale=2.7021598e+15 -> dtScale=0.96985398 deltaT = 27.101331 Time = 872.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049009584, Final residual = 6.2840533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3122514e-08, Final residual = 9.5972767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 -1.1589689e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 -1.0606924e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 -7.2265925e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 -7.2264673e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017635431, Final residual = 1.1815003e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812978e-07, Final residual = 6.4995399e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 -6.1511902e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 -3.0396272e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058394298, Final residual = 1.0417871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640306e-08, Final residual = 1.287563e-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 = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029270308, Final residual = 2.0751768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989965e-08, Final residual = 3.1634615e-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 = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 -6.3979731e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 -5.8664713e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 -9.2801598e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 -7.3269064e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012928628, Final residual = 8.8099841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.057959e-09, Final residual = 3.8270726e-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 = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9665376e-05, Final residual = 7.404131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5618746e-09, Final residual = 2.472239e-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 = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341406e-05, Final residual = 5.4281804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032997e-09, Final residual = 1.0029291e-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 = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 -6.0717082e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 -4.1512989e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063615e-05, Final residual = 3.6485623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520455e-09, Final residual = 6.7477303e-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 = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110689e-05, Final residual = 4.647549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998104e-09, Final residual = 1.1027723e-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 = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228566 0 0.63034672 water fraction, min, max = 0.054464207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183439 0 0.63034672 water fraction, min, max = 0.054915481 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0024285e-06, Final residual = 8.8359313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9736192e-09, Final residual = 1.5918176e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.52 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.053714849 max: 0.61831476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97037955, dtInletScale=2.7021598e+15 -> dtScale=0.97037955 deltaT = 26.292819 Time = 898.91 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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050529755, Final residual = 6.8023663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326817e-08, Final residual = 4.1144517e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 -3.6815311e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 -3.0655204e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 -2.2837241e-14 0.99900002 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 = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 -2.2811958e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016201372, Final residual = 1.5490632e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500505e-07, Final residual = 2.1600925e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 -9.6895278e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051907312, Final residual = 4.9305304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9461144e-08, Final residual = 6.7749925e-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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 -2.3045396e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025643443, Final residual = 1.3950535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420594e-08, Final residual = 6.9304615e-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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011212783, Final residual = 5.9131329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2354753e-09, Final residual = 2.7928567e-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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9109514e-05, Final residual = 6.3162465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396945e-09, Final residual = 3.2493116e-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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8230741e-05, Final residual = 5.0274351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2029317e-09, Final residual = 1.6325919e-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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820794e-05, Final residual = 9.4480582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698349e-09, Final residual = 3.4207003e-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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791101 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2662847e-06, Final residual = 5.6118881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7197176e-09, Final residual = 1.2032534e-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 = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139658 0 0.63034672 water fraction, min, max = 0.055353291 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095877 0 0.63034672 water fraction, min, max = 0.055791102 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9290296e-06, Final residual = 7.1994051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4093133e-09, Final residual = 1.7690307e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 45.53 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.053397181 max: 0.62054338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96689453, dtInletScale=2.7021598e+15 -> dtScale=0.96689453 deltaT = 25.412344 Time = 924.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049089232, Final residual = 1.5618636e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646302e-07, Final residual = 3.8907122e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 -2.9723868e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 -2.4225778e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 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 = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015337953, Final residual = 3.3478999e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583367e-08, Final residual = 6.4049891e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004845582, Final residual = 3.0309647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419205e-08, Final residual = 5.4052599e-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 = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023141465, Final residual = 1.8366338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528634e-08, Final residual = 2.5812882e-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 = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9504449e-05, Final residual = 5.7754114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0485385e-09, Final residual = 7.2315163e-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 = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.104887e-05, Final residual = 1.0583795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912327e-09, Final residual = 1.0424832e-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 = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994529e-05, Final residual = 6.0543791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041398e-09, Final residual = 6.4055985e-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 = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019341e-05, Final residual = 2.8332643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787961e-09, Final residual = 1.7566125e-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 = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6573552e-06, Final residual = 1.1813651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325265e-09, Final residual = 7.8550071e-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 = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053562 0 0.63034672 water fraction, min, max = 0.056214251 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011247 0 0.63034672 water fraction, min, max = 0.0566374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190401e-06, Final residual = 6.3013459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4888808e-09, Final residual = 7.1790218e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 46.52 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.052945931 max: 0.61489885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97577025, dtInletScale=2.7021598e+15 -> dtScale=0.97577025 deltaT = 24.782049 Time = 949.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046181889, Final residual = 2.7122013e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169345e-07, Final residual = 8.9937054e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 -5.6805712e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 -5.227431e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014075944, Final residual = 3.0884207e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970332e-08, Final residual = 4.6071661e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043221741, Final residual = 2.8172192e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.825399e-08, Final residual = 5.3810474e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019866227, Final residual = 8.9897436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.24752e-09, Final residual = 1.9099613e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3619423e-05, Final residual = 2.0156532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957531e-09, Final residual = 1.4590834e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1781778e-05, Final residual = 5.5443855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1477087e-09, Final residual = 7.1458544e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244151e-05, Final residual = 2.3021356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.18582e-09, Final residual = 1.3688442e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352863e-05, Final residual = 6.4772551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473841e-09, Final residual = 1.376694e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2781493e-06, Final residual = 4.9273888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272664e-09, Final residual = 3.7293672e-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 = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969982 0 0.63034672 water fraction, min, max = 0.057050054 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928716 0 0.63034672 water fraction, min, max = 0.057462708 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603205e-06, Final residual = 7.4194591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8397249e-09, Final residual = 3.2905696e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 47.55 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.053093887 max: 0.6088004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98554469, dtInletScale=2.7021598e+15 -> dtScale=0.98554469 deltaT = 24.423688 Time = 973.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044384959, Final residual = 3.0561945e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.06138e-07, Final residual = 8.0513752e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 -5.2150192e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 -4.7070032e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014305443, Final residual = 1.3443681e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438501e-07, Final residual = 7.8583579e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043293326, Final residual = 1.981298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037393e-08, Final residual = 3.6963231e-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 = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019946851, Final residual = 1.4692125e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723982e-08, Final residual = 2.3441124e-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 = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1476245e-05, Final residual = 2.3074937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484193e-09, Final residual = 7.5351467e-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 = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398064e-05, Final residual = 7.8407259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837386e-09, Final residual = 8.3492161e-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 = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128255e-05, Final residual = 6.0074037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2744783e-09, Final residual = 4.6976039e-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 = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5971129e-06, Final residual = 8.7052088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8317071e-09, Final residual = 4.8791341e-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 = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888048 0 0.63034672 water fraction, min, max = 0.057869395 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847379 0 0.63034672 water fraction, min, max = 0.058276082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386672e-06, Final residual = 4.790361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289821e-09, Final residual = 1.6245802e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 48.47 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.05358255 max: 0.60582726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99038132, dtInletScale=2.7021598e+15 -> dtScale=0.99038132 deltaT = 24.181336 Time = 997.71 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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044838004, Final residual = 2.4493868e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531704e-07, Final residual = 3.4750569e-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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 -2.6294094e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 -2.3776473e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013778275, Final residual = 1.0891572e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.089571e-07, Final residual = 8.1189615e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040346966, Final residual = 2.892195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002371e-08, Final residual = 3.2032326e-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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018293932, Final residual = 1.4343652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385075e-08, Final residual = 2.0646535e-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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3476242e-05, Final residual = 1.8190848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226696e-09, Final residual = 3.3399936e-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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791615e-05, Final residual = 7.3835538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322002e-09, Final residual = 5.9171518e-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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849833e-05, Final residual = 4.1358174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884484e-09, Final residual = 1.9520809e-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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2475223e-06, Final residual = 5.7965431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1668088e-09, Final residual = 2.6441364e-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 = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807114 0 0.63034672 water fraction, min, max = 0.058678734 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766849 0 0.63034672 water fraction, min, max = 0.059081385 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257138e-06, Final residual = 2.9966813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017993e-09, Final residual = 9.0132728e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 49.42 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.054385957 max: 0.60413878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99314929, dtInletScale=2.7021598e+15 -> dtScale=0.99314929 deltaT = 23.995937 Time = 1021.71 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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045438937, Final residual = 2.3732941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.376657e-07, Final residual = 4.7669423e-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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 -6.5090237e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 -5.9512471e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 -3.2554823e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 -2.9736967e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013190609, Final residual = 1.1730515e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.174426e-07, Final residual = 3.2456497e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038392061, Final residual = 1.6488268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613853e-08, Final residual = 3.1073617e-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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017231469, Final residual = 7.3890993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008151e-09, Final residual = 6.4639771e-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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9875536e-05, Final residual = 6.0637681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3999328e-09, Final residual = 2.5831975e-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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006003e-05, Final residual = 3.7573568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3055905e-09, Final residual = 1.5560917e-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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516048e-05, Final residual = 8.2800925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.384659e-09, Final residual = 1.7501227e-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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8808404e-06, Final residual = 7.0329692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5445016e-09, Final residual = 2.5435958e-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 = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726892 0 0.63034672 water fraction, min, max = 0.059480949 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686936 0 0.63034672 water fraction, min, max = 0.059880514 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596491e-06, Final residual = 3.6262711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.166272e-09, Final residual = 9.831935e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 50.32 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.055224494 max: 0.6046358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9923329, dtInletScale=2.7021598e+15 -> dtScale=0.9923329 deltaT = 23.787276 Time = 1045.49 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 = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044334593, Final residual = 3.8089717e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8137428e-07, Final residual = 9.9813124e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 -1.0473461e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 -9.4223407e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013667258, Final residual = 7.1756904e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819368e-08, Final residual = 1.6735547e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039579998, Final residual = 2.5054734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103395e-08, Final residual = 6.1015844e-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 = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017546624, Final residual = 1.0754932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.08746e-08, Final residual = 6.4350358e-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 = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293994e-05, Final residual = 4.5425622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554839e-09, Final residual = 6.589749e-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 = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932078e-05, Final residual = 9.2572652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.347735e-09, Final residual = 5.0961445e-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 = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969773e-05, Final residual = 8.5782613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9527204e-09, Final residual = 1.030909e-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 = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6844903e-06, Final residual = 4.9381548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1774806e-09, Final residual = 7.4291587e-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 = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647327 0 0.63034672 water fraction, min, max = 0.060276603 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607718 0 0.63034672 water fraction, min, max = 0.060672693 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.678754e-06, Final residual = 2.7291174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857793e-09, Final residual = 3.9267058e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 51.23 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.056089891 max: 0.60476481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99212121, dtInletScale=2.7021598e+15 -> dtScale=0.99212121 deltaT = 23.581992 Time = 1069.08 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 = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043957542, Final residual = 3.6279523e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6324848e-07, Final residual = 6.0333519e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 -1.2837804e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 -1.1674387e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013097851, Final residual = 1.2580933e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583016e-07, Final residual = 1.8970865e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003808013, Final residual = 2.7217652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255216e-08, Final residual = 4.3140339e-10, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017036663, Final residual = 9.6123728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8257859e-09, Final residual = 4.8884409e-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 = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969904e-05, Final residual = 2.7978014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.419293e-09, Final residual = 4.389015e-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 = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645806e-05, Final residual = 4.3960766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6948787e-09, Final residual = 1.1949814e-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 = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337408e-05, Final residual = 8.4535958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.81355e-09, Final residual = 1.0541543e-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 = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4216288e-06, Final residual = 3.905676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3772014e-09, Final residual = 5.5027776e-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 = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568451 0 0.63034672 water fraction, min, max = 0.061065365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529184 0 0.63034672 water fraction, min, max = 0.061458036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5995131e-06, Final residual = 5.3746124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.739237e-09, Final residual = 9.4509209e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 52.14 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.05687575 max: 0.60367298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99391562, dtInletScale=2.7021598e+15 -> dtScale=0.99391562 deltaT = 23.430177 Time = 1092.51 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 = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043035983, Final residual = 1.4900927e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922972e-07, Final residual = 4.897497e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 -4.3925471e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 -3.9713694e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013441683, Final residual = 9.1970689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1983751e-08, Final residual = 3.2934357e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038745018, Final residual = 2.427244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370716e-08, Final residual = 2.8705725e-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 = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017131883, Final residual = 1.1966312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074726e-08, Final residual = 1.6501457e-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 = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475889e-05, Final residual = 5.1686126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4277342e-09, Final residual = 5.7281602e-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 = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634803e-05, Final residual = 6.2333316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4170482e-09, Final residual = 4.3108336e-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 = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364111e-05, Final residual = 7.9277777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2932973e-09, Final residual = 1.0638032e-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 = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4628671e-06, Final residual = 4.1527384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.52235e-09, Final residual = 8.184721e-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 = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490169 0 0.63034672 water fraction, min, max = 0.06184818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451155 0 0.63034672 water fraction, min, max = 0.062238324 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448147e-06, Final residual = 6.9211281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0534768e-09, Final residual = 1.013652e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 53.06 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.05783562 max: 0.60214344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99644031, dtInletScale=2.7021598e+15 -> dtScale=0.99644031 deltaT = 23.329941 Time = 1115.84 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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042910734, Final residual = 1.6111142e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121616e-07, Final residual = 5.1393386e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 -1.1285429e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 -9.8872832e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013287458, Final residual = 4.2651947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770706e-08, Final residual = 5.1932122e-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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037194048, Final residual = 1.4465596e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854501e-08, Final residual = 3.0538732e-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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001666179, Final residual = 8.1885527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899065e-09, Final residual = 6.4959607e-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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826018e-05, Final residual = 7.7727182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0367451e-09, Final residual = 1.7790906e-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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.264076e-05, Final residual = 3.4092389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367272e-09, Final residual = 9.735142e-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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714785e-05, Final residual = 6.6573105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1834027e-09, Final residual = 1.2202413e-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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8139548e-06, Final residual = 4.0568401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421201e-09, Final residual = 6.3193856e-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 = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412307 0 0.63034672 water fraction, min, max = 0.062626798 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537346 0 0.63034672 water fraction, min, max = 0.063015273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9336952e-06, Final residual = 2.6520931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087688e-09, Final residual = 4.7818885e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 53.97 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.059003436 max: 0.59998198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=2.7021598e+15 -> dtScale=1.00003 deltaT = 23.329941 Time = 1139.17 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 = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004414383, Final residual = 6.2415156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2534028e-08, Final residual = 5.4822979e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 -8.5205541e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 -7.8077689e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013720698, Final residual = 5.1382621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1373761e-08, Final residual = 1.533402e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039196072, Final residual = 3.0056533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210627e-08, Final residual = 2.9478052e-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 = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017606063, Final residual = 7.470186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7308268e-09, Final residual = 1.1215871e-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 = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.967932e-05, Final residual = 9.3695089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4989268e-09, Final residual = 3.9553755e-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 = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037857e-05, Final residual = 4.3252023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6078429e-09, Final residual = 2.3280905e-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 = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.519459e-05, Final residual = 9.0514224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2369524e-09, Final residual = 1.5131636e-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 = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0700692e-06, Final residual = 6.6035571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960912e-09, Final residual = 9.0316764e-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 = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334612 0 0.63034672 water fraction, min, max = 0.063403747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295765 0 0.63034672 water fraction, min, max = 0.063792222 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877205e-06, Final residual = 2.1913754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.57616e-09, Final residual = 5.6091664e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 54.9 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.060266334 max: 0.5990338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016129, dtInletScale=2.7021598e+15 -> dtScale=1.0016129 deltaT = 23.354973 Time = 1162.52 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 = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044727707, Final residual = 8.455562e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4673391e-08, Final residual = 9.6663561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 -1.3058936e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 -1.1239439e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014026888, Final residual = 4.7451472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516574e-08, Final residual = 6.984635e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040449108, Final residual = 1.0373939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613132e-08, Final residual = 1.4586841e-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 = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018542101, Final residual = 5.4970796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801855e-09, Final residual = 8.4625112e-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 = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4773408e-05, Final residual = 9.4423161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5442114e-09, Final residual = 1.793944e-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 = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267311e-05, Final residual = 4.7358088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0059643e-09, Final residual = 1.8364873e-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 = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937514e-05, Final residual = 5.4325561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4948954e-09, Final residual = 9.2276181e-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 = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1440501e-06, Final residual = 4.0795839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4630165e-09, Final residual = 8.9782295e-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 = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256876 0 0.63034672 water fraction, min, max = 0.064181113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217987 0 0.63034672 water fraction, min, max = 0.064570005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755918e-06, Final residual = 7.1744174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478088e-09, Final residual = 1.0906007e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 55.82 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.06159654 max: 0.59855357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024165, dtInletScale=2.7021598e+15 -> dtScale=1.0024165 deltaT = 23.405253 Time = 1185.93 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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044474865, Final residual = 3.9824308e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839251e-07, Final residual = 9.9420298e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 -2.7739972e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 -2.237551e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 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 = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013938342, Final residual = 3.954119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621097e-08, Final residual = 7.5698473e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042305746, Final residual = 1.2902268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074922e-08, Final residual = 1.4002488e-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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019863224, Final residual = 7.8898549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051729e-09, Final residual = 1.4074096e-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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2282295e-05, Final residual = 2.4893523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.048125e-09, Final residual = 9.5047181e-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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1500637e-05, Final residual = 5.6096782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8028595e-09, Final residual = 1.8213252e-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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.935798e-05, Final residual = 3.676055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8884834e-09, Final residual = 9.2143469e-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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073853e-05, Final residual = 6.9192982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0177271e-09, Final residual = 9.5879016e-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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7307796e-06, Final residual = 6.3012672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6153484e-09, Final residual = 9.4603367e-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 = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179014 0 0.63034672 water fraction, min, max = 0.064959733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140041 0 0.63034672 water fraction, min, max = 0.065349462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042543e-06, Final residual = 8.2929258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827505e-09, Final residual = 8.1859292e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 56.86 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.063254462 max: 0.60066491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889304, dtInletScale=2.7021598e+15 -> dtScale=0.99889304 deltaT = 23.354919 Time = 1209.28 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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042664099, Final residual = 2.9693857e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.971355e-07, Final residual = 3.5758068e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 -5.5519834e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 -4.9112961e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014037864, Final residual = 8.3427074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3429443e-08, Final residual = 6.6919274e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042327839, Final residual = 1.375197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918632e-08, Final residual = 3.7325979e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019765086, Final residual = 8.4867323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6702689e-09, Final residual = 7.7454039e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3429626e-05, Final residual = 3.4171911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772998e-09, Final residual = 4.0364071e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504535e-05, Final residual = 9.4482824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5833624e-09, Final residual = 1.8902214e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916989e-05, Final residual = 9.2133798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333056e-09, Final residual = 1.4939055e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979133e-05, Final residual = 4.5844165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1018656e-09, Final residual = 8.0911732e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7231426e-06, Final residual = 7.1815923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7216621e-09, Final residual = 1.2165695e-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 = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101152 0 0.63034672 water fraction, min, max = 0.065738352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062263 0 0.63034672 water fraction, min, max = 0.066127243 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200073e-06, Final residual = 3.9105081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768883e-09, Final residual = 7.0318252e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 57.9 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.064525526 max: 0.60129906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783958, dtInletScale=2.7021598e+15 -> dtScale=0.99783958 deltaT = 23.279742 Time = 1232.56 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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042820195, Final residual = 9.3027436e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3076353e-08, Final residual = 2.9039168e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 -2.6259218e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 -3.4350099e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014040692, Final residual = 8.6964815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7044097e-08, Final residual = 4.2260616e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043119344, Final residual = 2.1208842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452712e-08, Final residual = 2.0663715e-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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020393501, Final residual = 1.9303004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400024e-08, Final residual = 4.8109941e-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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6467453e-05, Final residual = 8.6948732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8687235e-09, Final residual = 1.5108338e-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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4382547e-05, Final residual = 5.5737126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8052406e-09, Final residual = 3.4203556e-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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877576e-05, Final residual = 3.1493906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016446e-09, Final residual = 9.4040059e-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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540403e-05, Final residual = 8.2253281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2584509e-09, Final residual = 9.2963712e-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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0425403e-06, Final residual = 3.4119438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5579842e-09, Final residual = 4.8384696e-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 = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023499 0 0.63034672 water fraction, min, max = 0.066514881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984735 0 0.63034672 water fraction, min, max = 0.06690252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094493e-06, Final residual = 9.166216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2570853e-09, Final residual = 1.395578e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 58.93 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.065955385 max: 0.60104144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99826727, dtInletScale=2.7021598e+15 -> dtScale=0.99826727 deltaT = 23.229839 Time = 1255.79 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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044323587, Final residual = 3.5030763e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055996e-07, Final residual = 9.803398e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 -8.1081701e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 -7.41476e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013983224, Final residual = 1.3449971e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447824e-07, Final residual = 5.328477e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000432918, Final residual = 2.2974552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330723e-08, Final residual = 3.6304315e-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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020773018, Final residual = 9.7394141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9841703e-09, Final residual = 3.0083034e-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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 -5.2874282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 -4.9777003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7916449e-05, Final residual = 4.850209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194792e-09, Final residual = 3.991197e-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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508977e-05, Final residual = 7.3548308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663589e-09, Final residual = 1.7976259e-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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489486e-05, Final residual = 4.521343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339232e-09, Final residual = 7.402325e-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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953959e-05, Final residual = 9.5987792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7089836e-09, Final residual = 2.0293146e-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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2442978e-06, Final residual = 4.3979196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5090103e-09, Final residual = 5.3947422e-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 = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946054 0 0.63034672 water fraction, min, max = 0.067289328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907374 0 0.63034672 water fraction, min, max = 0.067676136 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7272197e-06, Final residual = 2.5536339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356894e-09, Final residual = 1.0272436e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 59.95 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.067045811 max: 0.59953154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007814, dtInletScale=2.7021598e+15 -> dtScale=1.0007814 deltaT = 23.229839 Time = 1279.02 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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043632531, Final residual = 3.3458692e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3476855e-07, Final residual = 2.5376088e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 -4.6354031e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 -3.9327793e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 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 = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014145926, Final residual = 9.8088673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075583e-08, Final residual = 2.8883984e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043554732, Final residual = 2.0611936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791371e-08, Final residual = 3.6089486e-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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020916283, Final residual = 9.1450556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5430938e-09, Final residual = 5.0245184e-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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0472525e-05, Final residual = 3.7022615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188991e-09, Final residual = 1.8292046e-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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615097e-05, Final residual = 8.1629691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3252849e-09, Final residual = 1.3488113e-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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420012e-05, Final residual = 3.4012464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939273e-09, Final residual = 1.8546744e-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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528813e-05, Final residual = 7.0657709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2353065e-09, Final residual = 8.0071492e-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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298382e-06, Final residual = 2.7330017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063541e-09, Final residual = 1.1971071e-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 = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868693 0 0.63034672 water fraction, min, max = 0.068062943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830012 0 0.63034672 water fraction, min, max = 0.068449751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7677249e-06, Final residual = 7.0947178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391838e-09, Final residual = 9.5635922e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 60.93 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.068382892 max: 0.59813176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031235, dtInletScale=2.7021598e+15 -> dtScale=1.0031235 deltaT = 23.27985 Time = 1302.3 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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043444531, Final residual = 8.8301315e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331548e-08, Final residual = 1.9194461e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 -9.733236e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 -8.631173e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013696354, Final residual = 7.087625e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0996938e-08, Final residual = 9.4942549e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043018986, Final residual = 1.8964233e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208222e-08, Final residual = 3.3345073e-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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021035287, Final residual = 8.3355552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7586179e-09, Final residual = 4.8926561e-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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720135e-05, Final residual = 8.0975065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3202425e-09, Final residual = 1.956967e-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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067645e-05, Final residual = 4.9341551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2360434e-09, Final residual = 1.433342e-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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906573e-05, Final residual = 2.0237131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314398e-09, Final residual = 5.9934286e-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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625733e-05, Final residual = 6.7808773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.979201e-09, Final residual = 8.8070151e-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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2972273e-06, Final residual = 2.8840624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2964352e-09, Final residual = 6.683775e-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 = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791248 0 0.63034672 water fraction, min, max = 0.068837392 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752484 0 0.63034672 water fraction, min, max = 0.069225032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085882e-06, Final residual = 7.8011261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8868742e-09, Final residual = 1.4200793e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 61.93 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.070035774 max: 0.59710741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0048443, dtInletScale=2.7021598e+15 -> dtScale=1.0048443 deltaT = 23.380628 Time = 1325.68 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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042629078, Final residual = 1.644159e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452798e-07, Final residual = 6.6669875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 -3.8025352e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 -3.4168424e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 -1.745441e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 -8.8769424e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014366543, Final residual = 7.162528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1639152e-08, Final residual = 1.7746803e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044976214, Final residual = 2.0422877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600181e-08, Final residual = 5.3496146e-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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002165987, Final residual = 1.4381897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567755e-08, Final residual = 9.9781087e-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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.432181e-05, Final residual = 9.2728745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3812955e-09, Final residual = 1.8686404e-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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919414e-05, Final residual = 5.5233789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8930762e-09, Final residual = 4.0619107e-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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301943e-05, Final residual = 3.3511945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6711508e-09, Final residual = 7.3049804e-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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902381e-05, Final residual = 8.7014465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8365424e-09, Final residual = 1.4161625e-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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4956564e-06, Final residual = 3.8471348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860557e-09, Final residual = 8.4525659e-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 = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713552 0 0.63034672 water fraction, min, max = 0.069614351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467462 0 0.63034672 water fraction, min, max = 0.070003669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5991043e-06, Final residual = 2.2484592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.687496e-09, Final residual = 4.9151811e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 62.94 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.071917833 max: 0.5984367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026123, dtInletScale=2.7021598e+15 -> dtScale=1.0026123 deltaT = 23.4314 Time = 1349.11 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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043581181, Final residual = 2.5787163e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802849e-07, Final residual = 1.1943478e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 -2.5643576e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 -2.0634093e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001406992, Final residual = 5.9608541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9687228e-08, Final residual = 9.0673068e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045301215, Final residual = 2.2867043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933093e-08, Final residual = 4.8021377e-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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022402842, Final residual = 1.8563335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705575e-08, Final residual = 2.8765657e-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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9487281e-05, Final residual = 2.7636955e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984998e-09, Final residual = 5.5721825e-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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3776688e-05, Final residual = 8.6634376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8711043e-09, Final residual = 5.3515869e-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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6608603e-05, Final residual = 6.19206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3691883e-09, Final residual = 9.8214505e-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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597676e-05, Final residual = 3.9431378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589641e-09, Final residual = 7.8176322e-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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6837115e-06, Final residual = 6.9332599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0969677e-09, Final residual = 1.2262661e-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 = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635604 0 0.63034672 water fraction, min, max = 0.070393833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596587 0 0.63034672 water fraction, min, max = 0.070783997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5884371e-06, Final residual = 3.9660444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174097e-09, Final residual = 1.6625772e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 63.96 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.073561916 max: 0.59939292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010128, dtInletScale=2.7021598e+15 -> dtScale=1.0010128 deltaT = 23.4314 Time = 1372.54 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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043685794, Final residual = 1.3702522e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695961e-07, Final residual = 7.3806427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 -7.9223564e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 -7.1199782e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 -5.5968802e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 -5.3013692e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014573632, Final residual = 6.8387499e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8457694e-08, Final residual = 2.2801456e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045424803, Final residual = 2.2831192e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896765e-08, Final residual = 3.464326e-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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022075247, Final residual = 1.6778181e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865261e-08, Final residual = 2.8213372e-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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703566e-05, Final residual = 2.0059148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981117e-09, Final residual = 4.019285e-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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048101e-05, Final residual = 5.6070113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8838858e-09, Final residual = 7.7170305e-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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209933e-05, Final residual = 3.8795952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550698e-09, Final residual = 6.9433152e-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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808883e-05, Final residual = 7.6225173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7645409e-09, Final residual = 1.2371556e-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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5000848e-06, Final residual = 3.2756193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819766e-09, Final residual = 9.6779698e-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 = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557571 0 0.63034672 water fraction, min, max = 0.071174161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518555 0 0.63034672 water fraction, min, max = 0.071564325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.654503e-06, Final residual = 9.94985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9823054e-09, Final residual = 1.827615e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 64.96 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.074979422 max: 0.5981952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030171, dtInletScale=2.7021598e+15 -> dtScale=1.0030171 deltaT = 23.482505 Time = 1396.03 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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043031379, Final residual = 3.5946239e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949155e-07, Final residual = 5.9942666e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 -6.1981374e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 -5.6252324e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 -5.4868215e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 -5.1522133e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013883637, Final residual = 6.2797923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2816761e-08, Final residual = 1.0980966e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044563714, Final residual = 2.2495586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547601e-08, Final residual = 5.5855618e-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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021903621, Final residual = 1.9597175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715062e-08, Final residual = 2.5831285e-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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 -1.5165629e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 -1.3475388e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6614384e-05, Final residual = 2.7904642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637507e-09, Final residual = 6.8854536e-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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1139282e-05, Final residual = 5.2737021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5523056e-09, Final residual = 5.7475807e-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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 -4.34576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 -3.3352912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.488951e-05, Final residual = 2.6586444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.157783e-09, Final residual = 6.5716241e-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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198003e-05, Final residual = 7.4337793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262466e-09, Final residual = 1.2403427e-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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6138048e-06, Final residual = 3.4873678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.165652e-09, Final residual = 7.5394566e-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 = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479453 0 0.63034672 water fraction, min, max = 0.07195534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440352 0 0.63034672 water fraction, min, max = 0.072346355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6311092e-06, Final residual = 7.835875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0574123e-09, Final residual = 1.2482611e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 65.96 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.076659877 max: 0.59618361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064014, dtInletScale=2.7021598e+15 -> dtScale=1.0064014 deltaT = 23.611388 Time = 1419.64 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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042276169, Final residual = 2.3082656e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087001e-07, Final residual = 7.2223834e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 -6.1508534e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 -5.4920152e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 -4.4101107e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 -4.2595291e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013876359, Final residual = 9.918077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163736e-08, Final residual = 2.9791994e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044583428, Final residual = 2.8034909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215239e-08, Final residual = 8.5038542e-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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021786527, Final residual = 1.230484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368635e-08, Final residual = 2.5511368e-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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 -2.8207368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 -2.3958043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5877842e-05, Final residual = 7.620791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7799562e-09, Final residual = 8.1314475e-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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0275641e-05, Final residual = 6.7022013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9934331e-09, Final residual = 1.5377541e-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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184154e-05, Final residual = 3.5149488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311667e-09, Final residual = 8.2023703e-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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649958e-05, Final residual = 7.9865559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3238164e-09, Final residual = 1.3693198e-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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105508e-06, Final residual = 3.0487717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6875178e-09, Final residual = 9.3432731e-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 = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401036 0 0.63034672 water fraction, min, max = 0.072739516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361719 0 0.63034672 water fraction, min, max = 0.073132677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4850902e-06, Final residual = 4.8865865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1630924e-09, Final residual = 8.9158371e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 67 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.078711246 max: 0.5962419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006303, dtInletScale=2.7021598e+15 -> dtScale=1.006303 deltaT = 23.741838 Time = 1443.38 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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042080685, Final residual = 2.5497105e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507311e-07, Final residual = 2.1740321e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -8.4595011e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -7.1384829e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -7.8684003e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -7.6861547e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014564308, Final residual = 1.0748125e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745746e-07, Final residual = 5.3248161e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -5.114459e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -8.4548587e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046206506, Final residual = 7.363971e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4669016e-09, Final residual = 1.1317431e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -9.7817688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -6.7264592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002248449, Final residual = 1.1156906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376428e-08, Final residual = 2.1107582e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -6.4432974e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -5.0024026e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6587487e-05, Final residual = 6.6997744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.001077e-09, Final residual = 6.0870999e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -1.2767515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -1.2437474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238735e-05, Final residual = 3.088891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415234e-09, Final residual = 3.9812075e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -5.0302861e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -8.5407189e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778326e-05, Final residual = 3.7277904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423992e-09, Final residual = 6.92144e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -1.2881657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -1.2549886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252173e-05, Final residual = 8.0946966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654706e-09, Final residual = 1.1256574e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -5.0181245e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -8.4355698e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.878533e-06, Final residual = 2.9651087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209301e-09, Final residual = 4.8334927e-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 = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322186 0 0.63034672 water fraction, min, max = 0.07352801 -1.2678786e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282653 0 0.63034672 water fraction, min, max = 0.073923344 -1.247563e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0906251e-06, Final residual = 5.3512127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5860416e-09, Final residual = 9.562389e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 68.04 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.080594822 max: 0.59701846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049941, dtInletScale=2.7021598e+15 -> dtScale=1.0049941 deltaT = 23.847357 Time = 1467.23 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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043720557, Final residual = 2.3686427e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688638e-07, Final residual = 5.6918046e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 -1.6407475e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 -1.3243564e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 -9.7539301e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 -9.7304236e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014083906, Final residual = 8.6379282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6319522e-08, Final residual = 5.6131284e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 -2.6584953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 -2.5544518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044760973, Final residual = 6.6180438e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7368085e-09, Final residual = 9.7935293e-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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022311313, Final residual = 9.029078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1789734e-09, Final residual = 1.6955573e-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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 -2.2815323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 -1.9435514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 -1.1746184e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 -2.3356327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7881379e-05, Final residual = 8.0444719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1928698e-09, Final residual = 1.3043977e-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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2210973e-05, Final residual = 6.2892704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3395141e-09, Final residual = 5.4258777e-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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 -2.3546307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 -2.3285736e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994639e-05, Final residual = 9.4685782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922915e-09, Final residual = 1.5532482e-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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237189e-05, Final residual = 5.0923645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884188e-09, Final residual = 7.6186256e-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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 -2.3523001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 -2.3264702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4240415e-06, Final residual = 7.9204482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0537546e-09, Final residual = 1.0660888e-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 = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242944 0 0.63034672 water fraction, min, max = 0.074320434 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203235 0 0.63034672 water fraction, min, max = 0.074717524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624964e-06, Final residual = 4.7845379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9662725e-09, Final residual = 6.6022593e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 69.1 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.082578717 max: 0.5977567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037529, dtInletScale=2.7021598e+15 -> dtScale=1.0037529 deltaT = 23.927203 Time = 1491.15 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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043490099, Final residual = 2.1878407e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876335e-07, Final residual = 2.5516434e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 -1.3230437e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 -1.1856417e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 -9.7706224e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 -9.7705684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015084331, Final residual = 8.3656388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3572447e-08, Final residual = 6.3221408e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 -2.5203755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 -1.6670741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 -1.357272e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 -1.1714793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049303859, Final residual = 7.0236082e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1514657e-09, Final residual = 1.2060484e-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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024546866, Final residual = 1.8609833e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622466e-08, Final residual = 5.1961827e-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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 -9.8118575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 -7.7839719e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010854504, Final residual = 7.6039257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8337343e-09, Final residual = 3.078186e-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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8223572e-05, Final residual = 8.9733008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.049709e-09, Final residual = 5.0768784e-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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 -9.5740793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 -7.6193277e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392411e-05, Final residual = 7.7508961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8421417e-09, Final residual = 7.7331923e-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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341504e-05, Final residual = 3.680493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502495e-09, Final residual = 2.4691106e-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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 -9.507003e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 -7.5381781e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7329318e-06, Final residual = 4.2090002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3984094e-09, Final residual = 1.7670094e-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 = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163393 0 0.63034672 water fraction, min, max = 0.075115944 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123551 0 0.63034672 water fraction, min, max = 0.075514364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848804e-06, Final residual = 2.0011007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918002e-09, Final residual = 4.2617577e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 70.13 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.084311137 max: 0.59684089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052931, dtInletScale=2.7021598e+15 -> dtScale=1.0052931 deltaT = 24.03462 Time = 1515.19 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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042586475, Final residual = 2.3021817e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012276e-07, Final residual = 2.7436678e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -5.8331596e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -4.9023376e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -2.86074e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -2.1350186e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014030105, Final residual = 7.1887124e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1917508e-08, Final residual = 7.6653324e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -1.818929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -1.5868065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004512532, Final residual = 3.7763087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875566e-08, Final residual = 7.8128155e-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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -1.7164183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -1.6666378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022242166, Final residual = 3.3616978e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375889e-09, Final residual = 5.3176888e-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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -1.719938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -1.6698517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9317131e-05, Final residual = 6.5795345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675563e-09, Final residual = 1.4616235e-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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -1.3375023e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -1.3346609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277004e-05, Final residual = 3.1334227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803351e-09, Final residual = 6.9723385e-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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -1.1167177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -7.9071066e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6437131e-05, Final residual = 8.5179672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5609971e-09, Final residual = 2.4071285e-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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -1.1171878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -1.0864624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433982e-05, Final residual = 5.3768017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4815701e-09, Final residual = 2.9916081e-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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -8.7586713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -7.908709e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6764582e-06, Final residual = 5.6564288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8268212e-09, Final residual = 1.0744134e-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 = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408353 0 0.63034672 water fraction, min, max = 0.075914572 -1.1169775e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043509 0 0.63034672 water fraction, min, max = 0.07631478 -1.0865708e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642349e-06, Final residual = 2.862612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.186589e-09, Final residual = 1.311344e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 71.16 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.086427961 max: 0.5961245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065012, dtInletScale=2.7021598e+15 -> dtScale=1.0065012 deltaT = 24.170409 Time = 1539.36 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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040788165, Final residual = 2.0967076e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970031e-07, Final residual = 4.2728533e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -2.2671705e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -1.9626633e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014855598, Final residual = 7.0523837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0435197e-08, Final residual = 3.9058188e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -2.5521936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -2.5516809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049127544, Final residual = 3.5778197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854026e-08, Final residual = 7.6384389e-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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -2.583097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -2.3229953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -2.5105365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -2.4813631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024557445, Final residual = 1.188995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.210378e-08, Final residual = 2.36366e-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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -3.0871412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -2.7502855e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -2.5820032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -2.5819959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011035639, Final residual = 4.6765934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734585e-09, Final residual = 1.7291551e-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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876777e-05, Final residual = 3.898407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372985e-09, Final residual = 9.4345254e-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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -1.9909933e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -1.9909686e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771826e-05, Final residual = 8.5337306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8185632e-09, Final residual = 1.2406721e-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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578816e-05, Final residual = 3.3706812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332258e-09, Final residual = 6.0490269e-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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 -1.9908605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 -1.9907965e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232173e-06, Final residual = 8.8667892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9558785e-09, Final residual = 1.650911e-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 = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003262 0 0.63034672 water fraction, min, max = 0.07671725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963015 0 0.63034672 water fraction, min, max = 0.077119719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752229e-06, Final residual = 5.2836337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378036e-09, Final residual = 1.1062204e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 72.15 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.088748954 max: 0.59592421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0068394, dtInletScale=2.7021598e+15 -> dtScale=1.0068394 deltaT = 24.335583 Time = 1563.69 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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042116963, Final residual = 1.1162453e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166165e-07, Final residual = 1.3136588e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -1.4840459e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -1.3483773e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -5.4333837e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -5.2878528e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014654738, Final residual = 8.4390484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376354e-08, Final residual = 3.3019957e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -2.8161286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -2.6980442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046723021, Final residual = 3.9823571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9988535e-08, Final residual = 6.5670723e-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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -2.5843237e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -2.1096175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -3.5692428e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -3.0107483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023753246, Final residual = 1.508227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275492e-08, Final residual = 9.7576187e-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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -6.6238163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -5.6375521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -2.5424594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -2.4248632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010672733, Final residual = 5.3425286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8367326e-09, Final residual = 1.1207224e-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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8730409e-05, Final residual = 6.8247674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2383116e-09, Final residual = 1.236477e-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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -2.5474322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -2.4278442e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424021e-05, Final residual = 4.2139781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4442099e-09, Final residual = 2.8695681e-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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759119e-05, Final residual = 1.9120168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112545e-09, Final residual = 1.5598239e-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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.957354e-06, Final residual = 5.8251465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9361372e-09, Final residual = 1.1316178e-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 = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922493 0 0.63034672 water fraction, min, max = 0.077524939 -2.4512668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881971 0 0.63034672 water fraction, min, max = 0.077930159 -2.2894191e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5041811e-06, Final residual = 3.4965333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477675e-09, Final residual = 5.1062184e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 73.17 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.091156015 max: 0.59724022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046209, dtInletScale=2.7021598e+15 -> dtScale=1.0046209 deltaT = 24.447086 Time = 1588.14 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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043685142, Final residual = 1.2706717e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703783e-07, Final residual = 1.2839104e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -4.892095e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -4.0078444e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -5.2427838e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -5.0537238e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015351571, Final residual = 9.419638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.409095e-08, Final residual = 9.5605643e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -2.9361885e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -2.7664429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049632105, Final residual = 4.0124812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.024658e-08, Final residual = 5.0900452e-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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -6.6045571e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -3.238248e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025389935, Final residual = 1.6223732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373795e-08, Final residual = 6.5005718e-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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -2.4108856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -2.2428427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011525892, Final residual = 6.8967768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3245213e-09, Final residual = 2.1698747e-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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -2.2323055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -2.2255263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3771645e-05, Final residual = 5.8155539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0910979e-09, Final residual = 2.6063323e-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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -2.3410597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -2.1453932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476413e-05, Final residual = 6.8500241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0102801e-09, Final residual = 6.4333742e-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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -2.2422302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -2.2345542e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634344e-05, Final residual = 1.7527562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2335059e-09, Final residual = 1.3838368e-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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -2.2957049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -2.0702482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331673e-05, Final residual = 5.3359538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.406557e-09, Final residual = 7.6203182e-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 = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841264 0 0.63034672 water fraction, min, max = 0.078337236 -2.2411182e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800556 0 0.63034672 water fraction, min, max = 0.078744312 -2.2359055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5054698e-06, Final residual = 2.7884085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818414e-09, Final residual = 2.1764109e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.2 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.093253902 max: 0.59727734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045585, dtInletScale=2.7021598e+15 -> dtScale=1.0045585 deltaT = 24.531483 Time = 1612.67 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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044100302, Final residual = 3.5977607e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935936e-07, Final residual = 4.441004e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -5.5180096e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -4.1649128e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -3.3817798e-14 0.99900001 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 = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -3.1278231e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015340168, Final residual = 1.0960333e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962205e-07, Final residual = 6.5756303e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.9653782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -2.9596924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051953842, Final residual = 3.6884598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009433e-08, Final residual = 7.2350464e-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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.403172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -6.1156792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.9868976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -2.9845902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027467985, Final residual = 1.7567876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796418e-08, Final residual = 7.1832033e-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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.9875841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -2.9833574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012838117, Final residual = 1.0233726e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341766e-08, Final residual = 1.303672e-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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.5379047e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -8.1641228e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2610274e-05, Final residual = 9.9857839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141181e-08, Final residual = 4.7118377e-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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.5580089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -2.5536974e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045877e-05, Final residual = 2.3788005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290446e-09, Final residual = 3.8939932e-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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.6444159e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -9.2848229e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408903e-05, Final residual = 7.9370054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0716633e-09, Final residual = 6.978384e-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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.2226853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -2.0761226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623322e-05, Final residual = 4.1172171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530293e-09, Final residual = 2.5207945e-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 = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759708 0 0.63034672 water fraction, min, max = 0.079152794 -2.7036093e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371886 0 0.63034672 water fraction, min, max = 0.079561276 -9.2933433e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9872585e-06, Final residual = 2.3393289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600908e-09, Final residual = 2.4782648e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.22 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.095514205 max: 0.59700335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050195, dtInletScale=2.7021598e+15 -> dtScale=1.0050195 deltaT = 24.645055 Time = 1637.32 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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042592128, Final residual = 2.6854859e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.682581e-07, Final residual = 3.8826268e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -1.6929625e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -1.4854108e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001616883, Final residual = 1.3398274e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387888e-07, Final residual = 4.1096594e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -1.8336138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -1.2188119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055915349, Final residual = 1.2301452e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433626e-08, Final residual = 1.873107e-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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -1.8583412e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -1.5989889e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -1.216825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -1.2134052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029825472, Final residual = 1.4341695e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376401e-08, Final residual = 1.7790742e-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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -2.6581842e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -2.2530278e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -2.0704417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -1.7048687e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014175702, Final residual = 8.7812388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8661807e-09, Final residual = 5.8771185e-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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118903e-05, Final residual = 6.753028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9274873e-09, Final residual = 6.5758614e-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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -1.097309e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -6.2824963e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3403285e-05, Final residual = 5.6047494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6508846e-09, Final residual = 6.2108883e-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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152704e-05, Final residual = 5.8261026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9901644e-09, Final residual = 8.9802551e-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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 -6.3410895e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 -6.2600103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914164e-05, Final residual = 9.7307265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8352774e-09, Final residual = 3.6020142e-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 = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677822 0 0.63034672 water fraction, min, max = 0.079971649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636785 0 0.63034672 water fraction, min, max = 0.080382022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731405e-05, Final residual = 6.1158384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1972642e-09, Final residual = 1.3850998e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.35 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.098084817 max: 0.59829706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028463, dtInletScale=2.7021598e+15 -> dtScale=1.0028463 deltaT = 24.702303 Time = 1662.02 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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042344418, Final residual = 2.0783351e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763927e-07, Final residual = 3.5957102e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -1.9787665e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -1.7263504e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016152537, Final residual = 1.5127499e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121034e-07, Final residual = 3.6360433e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -2.5986159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -2.5315209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057022046, Final residual = 2.3255502e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.335024e-08, Final residual = 2.9000944e-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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -4.3447403e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -3.4987891e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031085988, Final residual = 1.3806754e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832784e-08, Final residual = 4.0847732e-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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -9.2255869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -7.8198483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -2.3681354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -2.300811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015067918, Final residual = 6.5616804e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883502e-09, Final residual = 1.5002962e-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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -4.6280234e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -3.7316439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8329707e-05, Final residual = 4.7564671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9650593e-09, Final residual = 6.1494629e-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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -2.2835328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -2.1234889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.745587e-05, Final residual = 4.6171826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7867252e-09, Final residual = 5.9522074e-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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050273e-05, Final residual = 8.8930192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9832069e-09, Final residual = 1.2840217e-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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 -2.2971863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 -2.1883022e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078722e-05, Final residual = 2.4569631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.945724e-09, Final residual = 9.1062723e-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 = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595652 0 0.63034672 water fraction, min, max = 0.080793348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355452 0 0.63034672 water fraction, min, max = 0.081204674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338763e-05, Final residual = 8.0608045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2502311e-09, Final residual = 1.5567121e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.44 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.10037807 max: 0.59826573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028988, dtInletScale=2.7021598e+15 -> dtScale=1.0028988 deltaT = 24.759884 Time = 1686.78 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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043388554, Final residual = 2.3867485e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838053e-07, Final residual = 5.1803834e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 -3.0762732e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 -2.6459065e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 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 = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016791639, Final residual = 1.5756306e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735516e-07, Final residual = 3.1211066e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 -1.5200717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 -1.3427711e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059646339, Final residual = 2.4194161e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310315e-08, Final residual = 3.1938219e-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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 -1.609702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 -1.478246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032759387, Final residual = 2.5194424e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255326e-08, Final residual = 2.6467487e-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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 -1.6451691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 -1.4352242e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001585575, Final residual = 1.4927842e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991257e-08, Final residual = 7.2649028e-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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.398964e-05, Final residual = 7.1016935e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1700614e-09, Final residual = 4.3021764e-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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 -1.0385259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 -8.2747272e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899225e-05, Final residual = 6.7673322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9550178e-09, Final residual = 8.4591384e-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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605025e-05, Final residual = 2.0821106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356643e-09, Final residual = 6.181155e-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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 -3.5652166e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 -2.567241e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798322e-05, Final residual = 9.6603692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.759158e-09, Final residual = 2.6194238e-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 = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513291 0 0.63034672 water fraction, min, max = 0.081616959 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472063 0 0.63034672 water fraction, min, max = 0.082029244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585822e-05, Final residual = 4.8461412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974563e-09, Final residual = 6.5762627e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.6 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.10289122 max: 0.68370428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87757239, dtInletScale=2.7021598e+15 -> dtScale=0.87757239 deltaT = 21.718752 Time = 1708.5 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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040045037, Final residual = 2.4777809e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742093e-07, Final residual = 8.2090626e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -6.6806948e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -5.7095821e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013635952, Final residual = 1.0402334e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403653e-07, Final residual = 4.4925422e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -1.7755841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -1.7271916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042174534, Final residual = 3.7814889e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7943754e-08, Final residual = 4.5752039e-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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -9.614756e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -8.0068692e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021033055, Final residual = 7.0595436e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2150294e-09, Final residual = 8.4271e-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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -1.6263044e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -1.6262979e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3245856e-05, Final residual = 8.604729e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6749932e-09, Final residual = 2.1709927e-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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -9.9042496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -8.0363771e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819655e-05, Final residual = 4.997578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2635817e-09, Final residual = 5.9511113e-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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -1.5775461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -1.5775304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678885e-05, Final residual = 7.0927593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1801297e-09, Final residual = 5.5240961e-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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332086e-05, Final residual = 8.9152699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0377743e-09, Final residual = 1.3593233e-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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -1.5777074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -1.5776623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811609e-06, Final residual = 2.6726234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8630095e-09, Final residual = 2.8493375e-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 = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.63034672 water fraction, min, max = 0.08239089 -9.2253847e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399734 0 0.63034672 water fraction, min, max = 0.082752536 -7.9533908e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722468e-06, Final residual = 6.6388754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7793774e-09, Final residual = 1.011872e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 79.73 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.091848079 max: 0.64312416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93294582, dtInletScale=2.7021598e+15 -> dtScale=0.93294582 deltaT = 20.245942 Time = 1728.74 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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037657182, Final residual = 2.4730427e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688615e-07, Final residual = 7.6659281e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -5.7455075e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -4.9843856e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012468724, Final residual = 1.0647177e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641928e-07, Final residual = 4.0159844e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -2.3512562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -2.2139406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037226205, Final residual = 3.0521171e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571035e-08, Final residual = 3.0424733e-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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -3.8894463e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -2.1459391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -1.596008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017572785, Final residual = 1.2829473e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885559e-08, Final residual = 8.0979871e-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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -2.362507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -2.225217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4600154e-05, Final residual = 9.097182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259821e-09, Final residual = 1.1084063e-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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -3.2437133e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -2.2159574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998327e-05, Final residual = 2.2885382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068094e-09, Final residual = 3.9706476e-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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -1.9206383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -1.7834069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930459e-05, Final residual = 7.351709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3660315e-09, Final residual = 3.6739011e-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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -2.9738573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -1.5201766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912782e-05, Final residual = 7.0349534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903741e-09, Final residual = 1.0246414e-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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -1.922141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -1.7853348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9689935e-06, Final residual = 3.0401987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356076e-09, Final residual = 5.3025484e-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 = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366021 0 0.63034672 water fraction, min, max = 0.083089658 -2.97232e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332309 0 0.63034672 water fraction, min, max = 0.08342678 -1.4134632e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249653e-06, Final residual = 7.9245093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9649095e-09, Final residual = 1.5493923e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 80.74 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.087145687 max: 0.8457158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.70945819, dtInletScale=2.7021598e+15 -> dtScale=0.70945819 deltaT = 14.357461 Time = 1743.1 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 = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002781679, Final residual = 1.8923227e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900689e-07, Final residual = 4.8844322e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 -3.6815887e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 -3.236255e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068026117, Final residual = 3.0524446e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516842e-08, Final residual = 9.5014655e-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 = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 -1.1948557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 -1.1088381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001436638, Final residual = 6.7977325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9075942e-09, Final residual = 4.5735034e-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 = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.115523e-05, Final residual = 2.0445026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.49709e-09, Final residual = 3.176606e-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 = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 -1.1454665e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 -1.0801581e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431258e-05, Final residual = 7.8148912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886072e-09, Final residual = 1.2579341e-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 = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6586486e-06, Final residual = 8.4324185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539454e-09, Final residual = 1.4590107e-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 = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308402 0 0.63034672 water fraction, min, max = 0.083665851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284495 0 0.63034672 water fraction, min, max = 0.083904922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714338e-06, Final residual = 1.7627583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679948e-09, Final residual = 4.8577052e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 81.44 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.062477977 max: 0.64175543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9349356, dtInletScale=2.7021598e+15 -> dtScale=0.9349356 deltaT = 13.41972 Time = 1756.52 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 = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026273583, Final residual = 1.9048418e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.902957e-07, Final residual = 4.6582226e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 -1.0470393e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 -9.0539147e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062039583, Final residual = 2.1525473e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503817e-08, Final residual = 1.8750182e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012265695, Final residual = 1.0548301e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650553e-08, Final residual = 1.3772758e-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 = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2420618e-05, Final residual = 8.8316202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9320096e-09, Final residual = 1.0410818e-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 = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947373e-05, Final residual = 6.9682691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0292416e-09, Final residual = 2.9618102e-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 = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0728332e-06, Final residual = 2.3292343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.500659e-09, Final residual = 3.2972465e-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 = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262149 0 0.63034672 water fraction, min, max = 0.084128378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239804 0 0.63034672 water fraction, min, max = 0.084351834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327318e-06, Final residual = 6.2780601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4001605e-09, Final residual = 2.5304179e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.14 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.059063148 max: 0.62957669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9530213, dtInletScale=2.7021598e+15 -> dtScale=0.9530213 deltaT = 12.786867 Time = 1769.31 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 = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025425678, Final residual = 1.8753687e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728041e-07, Final residual = 4.2659817e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 -3.7199814e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 -3.1942682e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056846938, Final residual = 1.7834774e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887865e-08, Final residual = 1.473102e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010303264, Final residual = 2.3362277e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702025e-09, Final residual = 4.165635e-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 = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739412e-05, Final residual = 4.2839503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327842e-09, Final residual = 5.802393e-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 = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 -3.1932521e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 -2.4681745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068032e-05, Final residual = 2.9827376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488645e-09, Final residual = 2.7240207e-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 = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8621633e-06, Final residual = 5.8548625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8622644e-09, Final residual = 1.1528262e-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 = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218512 0 0.63034672 water fraction, min, max = 0.084564753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319722 0 0.63034672 water fraction, min, max = 0.084777671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653027e-06, Final residual = 4.1831544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4164837e-09, Final residual = 2.4231405e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.84 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.056958713 max: 0.60342909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99431732, dtInletScale=2.7021598e+15 -> dtScale=0.99431732 deltaT = 12.709977 Time = 1782.02 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 = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154892 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154892 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025669823, Final residual = 1.7500533e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479868e-07, Final residual = 3.788322e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 -1.8589335e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154892 0 0.63034672 water fraction, min, max = 0.085200947 -1.7463894e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154892 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057818003, Final residual = 3.4955215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995564e-08, Final residual = 6.4848591e-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 = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010913815, Final residual = 1.9725086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579906e-09, Final residual = 2.8768504e-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 = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.678085e-05, Final residual = 3.244663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6387625e-09, Final residual = 2.1525197e-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 = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063708e-05, Final residual = 7.5375784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784403e-09, Final residual = 1.2869953e-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 = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3023444e-06, Final residual = 9.782968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015353e-08, Final residual = 3.5300925e-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 = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176056 0 0.63034672 water fraction, min, max = 0.084989309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154893 0 0.63034672 water fraction, min, max = 0.085200947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804288e-06, Final residual = 3.5018763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005476e-09, Final residual = 9.0184349e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 83.52 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.057296988 max: 0.58866157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0192614, dtInletScale=2.7021598e+15 -> dtScale=1.0192614 deltaT = 12.951552 Time = 1794.97 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 = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026657923, Final residual = 1.5653727e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628951e-07, Final residual = 9.0130781e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 -2.2865283e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 -1.9019673e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000608254, Final residual = 2.266158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650613e-08, Final residual = 4.1955896e-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 = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011632726, Final residual = 7.1990008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004533e-09, Final residual = 2.3824016e-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 = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.018438e-05, Final residual = 8.2750674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793617e-09, Final residual = 1.2005439e-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 = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353883e-05, Final residual = 3.1655093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.30628e-09, Final residual = 2.2519481e-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 = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0109808e-06, Final residual = 5.319173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4125389e-09, Final residual = 1.0616842e-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 = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133326 0 0.63034672 water fraction, min, max = 0.085416608 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311176 0 0.63034672 water fraction, min, max = 0.085632268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363147e-06, Final residual = 4.0815219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5041834e-09, Final residual = 1.6377473e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.21 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.059174531 max: 0.54814802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0945949, dtInletScale=2.7021598e+15 -> dtScale=1.0945949 deltaT = 14.168477 Time = 1809.14 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 = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028887679, Final residual = 1.5286035e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254212e-07, Final residual = 5.2101039e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 -3.0621768e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 -2.8002217e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075902059, Final residual = 6.6168409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6246767e-08, Final residual = 2.1029818e-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 = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015946663, Final residual = 6.8913755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2510285e-09, Final residual = 1.6260744e-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 = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0495599e-05, Final residual = 1.5841153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392128e-09, Final residual = 6.327851e-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 = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732097e-05, Final residual = 4.0795871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4817531e-09, Final residual = 4.9874218e-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 = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1331459e-06, Final residual = 9.6778944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7492696e-09, Final residual = 1.9793282e-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 = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088168 0 0.63034672 water fraction, min, max = 0.085868192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064576 0 0.63034672 water fraction, min, max = 0.086104116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7783359e-06, Final residual = 6.3411379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104129e-09, Final residual = 3.2595249e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.91 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.065621451 max: 0.53248778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1267864, dtInletScale=2.7021598e+15 -> dtScale=1.1267864 deltaT = 15.755685 Time = 1824.89 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 = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032012464, Final residual = 1.9141624e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095733e-07, Final residual = 5.7778227e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 -8.1269756e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 -5.7081287e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090672806, Final residual = 3.0991427e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.096081e-08, Final residual = 9.9712613e-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 = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002220365, Final residual = 7.3054694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973469e-09, Final residual = 1.7956865e-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 = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4896181e-05, Final residual = 2.397926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8110686e-09, Final residual = 1.2931424e-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 = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.658267e-05, Final residual = 6.2629043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5674233e-09, Final residual = 5.8612824e-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 = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069546e-05, Final residual = 2.236152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6608939e-09, Final residual = 3.273645e-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 = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4802932e-06, Final residual = 5.139015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3124211e-09, Final residual = 1.0368028e-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 = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303834 0 0.63034672 water fraction, min, max = 0.086366469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012105 0 0.63034672 water fraction, min, max = 0.086628822 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8589391e-06, Final residual = 2.2772606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967307e-09, Final residual = 4.5490309e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 85.69 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.074347845 max: 0.80443887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.74586152, dtInletScale=2.7021598e+15 -> dtScale=0.74586152 deltaT = 11.750895 Time = 1836.64 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 = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025724355, Final residual = 1.9822991e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790227e-07, Final residual = 8.4401963e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 -1.7621304e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 -1.4536014e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005708269, Final residual = 1.2077786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177984e-08, Final residual = 1.2354311e-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 = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010737222, Final residual = 3.754981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535388e-09, Final residual = 6.2157012e-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 = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511451e-05, Final residual = 3.7147737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8600693e-09, Final residual = 3.9265829e-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 = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303949e-05, Final residual = 9.588147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7082869e-09, Final residual = 1.653364e-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 = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007604e-06, Final residual = 5.5736015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745451e-09, Final residual = 7.5615904e-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 = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992538 0 0.63034672 water fraction, min, max = 0.08682449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972971 0 0.63034672 water fraction, min, max = 0.087020158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446746e-06, Final residual = 4.863442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9831523e-09, Final residual = 2.3923494e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 86.39 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.055989245 max: 0.5802696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0340021, dtInletScale=2.7021598e+15 -> dtScale=1.0340021 deltaT = 12.14372 Time = 1848.79 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 = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026185073, Final residual = 2.3950254e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900754e-07, Final residual = 8.5666325e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 -2.9846853e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 -2.8006534e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061049288, Final residual = 1.7576474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596777e-08, Final residual = 2.2880883e-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 = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012258742, Final residual = 2.8067757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604873e-09, Final residual = 5.4768414e-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 = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952189e-05, Final residual = 4.9955615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681455e-09, Final residual = 6.6313393e-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 = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548448e-05, Final residual = 6.7038782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8215099e-09, Final residual = 1.5138924e-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 = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729798e-06, Final residual = 2.2105609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821867e-09, Final residual = 5.9644824e-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 = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295275 0 0.63034672 water fraction, min, max = 0.087222368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293253 0 0.63034672 water fraction, min, max = 0.087424577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162218e-06, Final residual = 3.9185636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463708e-09, Final residual = 1.034734e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 87.11 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.058479561 max: 0.55788483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0754908, dtInletScale=2.7021598e+15 -> dtScale=1.0754908 deltaT = 13.054688 Time = 1861.84 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 = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027516882, Final residual = 1.1548829e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.153046e-07, Final residual = 6.4989385e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 -2.9577287e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859332 -2.5538553e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070905198, Final residual = 2.0825583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.087142e-08, Final residual = 2.5959216e-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 = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001600121, Final residual = 2.608929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9353226e-09, Final residual = 9.1414589e-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 = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.126888e-05, Final residual = 7.8632532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0419075e-09, Final residual = 1.4183551e-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 = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671074e-05, Final residual = 2.5518525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.779219e-09, Final residual = 1.2613138e-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 = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021441e-06, Final residual = 4.7902277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2024956e-09, Final residual = 1.3644958e-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 = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910792 0 0.63034672 water fraction, min, max = 0.087641955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889054 0 0.63034672 water fraction, min, max = 0.087859333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576377e-06, Final residual = 9.4838771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7759596e-09, Final residual = 1.9340639e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 87.81 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.063663744 max: 0.5537187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0835827, dtInletScale=2.7021598e+15 -> dtScale=1.0835827 deltaT = 14.142578 Time = 1875.99 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 = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028869541, Final residual = 1.2267629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243671e-07, Final residual = 5.5401686e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 -3.2945111e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 -3.0967504e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079939529, Final residual = 7.512952e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.518251e-08, Final residual = 4.3373531e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019196352, Final residual = 6.337405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467563e-09, Final residual = 7.9347716e-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 = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9607182e-05, Final residual = 8.3895652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.461028e-09, Final residual = 2.2318869e-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 = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754758e-05, Final residual = 3.60326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767786e-09, Final residual = 1.3115778e-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 = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433412e-05, Final residual = 9.222674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4883165e-09, Final residual = 3.3637449e-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 = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9035563e-06, Final residual = 5.1919986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025375e-09, Final residual = 1.5581905e-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 = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865505 0 0.63034672 water fraction, min, max = 0.088094825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841955 0 0.63034672 water fraction, min, max = 0.088330318 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9400659e-06, Final residual = 3.7825155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1000385e-09, Final residual = 1.0371709e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 88.62 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.070142389 max: 0.62936043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95334879, dtInletScale=2.7021598e+15 -> dtScale=0.95334879 deltaT = 13.480778 Time = 1889.47 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 = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027648411, Final residual = 6.4165879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4050393e-08, Final residual = 7.3290929e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 -1.3704642e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 -1.0606805e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075152039, Final residual = 6.3259276e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3218717e-08, Final residual = 5.3445376e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017467681, Final residual = 4.3441614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5448833e-09, Final residual = 5.7378241e-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 = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0341994e-05, Final residual = 8.4314802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5551243e-09, Final residual = 2.0604351e-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 = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923304e-05, Final residual = 2.3267523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409603e-09, Final residual = 5.228095e-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 = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330698e-05, Final residual = 8.1668234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.501593e-09, Final residual = 1.8660756e-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 = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9699293e-06, Final residual = 3.3702839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8707148e-09, Final residual = 9.0069919e-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 = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819508 0 0.63034672 water fraction, min, max = 0.088554791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797061 0 0.63034672 water fraction, min, max = 0.088779264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638192e-06, Final residual = 7.1400553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4385213e-09, Final residual = 1.448493e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 89.41 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.067869294 max: 0.6343764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94581072, dtInletScale=2.7021598e+15 -> dtScale=0.94581072 deltaT = 12.745017 Time = 1902.21 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 = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027032335, Final residual = 8.0289017e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0187121e-08, Final residual = 1.1306734e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 -4.3083796e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 -3.5435804e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067087463, Final residual = 4.7295656e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7302129e-08, Final residual = 8.3529272e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014910437, Final residual = 3.4531835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422814e-09, Final residual = 8.0203039e-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 = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8719965e-05, Final residual = 6.6543162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464668e-09, Final residual = 1.7256298e-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 = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482173e-05, Final residual = 1.7719102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117749e-09, Final residual = 4.0323352e-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 = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0645888e-06, Final residual = 5.8696872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.217416e-09, Final residual = 1.2243245e-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 = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775839 0 0.63034672 water fraction, min, max = 0.088991485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754617 0 0.63034672 water fraction, min, max = 0.089203707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8465116e-06, Final residual = 2.435752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9369258e-09, Final residual = 5.9806741e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 90.09 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.064968864 max: 0.62768946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95588668, dtInletScale=2.7021598e+15 -> dtScale=0.95588668 deltaT = 12.176109 Time = 1914.39 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 = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026305628, Final residual = 7.8181451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064823e-08, Final residual = 4.2036831e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 -9.141275e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 -8.5565406e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006292029, Final residual = 3.399537e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015458e-08, Final residual = 5.6502254e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013372596, Final residual = 9.4859499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7983215e-09, Final residual = 2.9142636e-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 = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0567806e-05, Final residual = 3.7574713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3111458e-09, Final residual = 9.9093268e-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 = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161936e-05, Final residual = 1.2524085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696585e-09, Final residual = 3.9910382e-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 = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083178e-06, Final residual = 4.4904391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607076e-09, Final residual = 8.6415885e-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 = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734342 0 0.63034672 water fraction, min, max = 0.089406455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714067 0 0.63034672 water fraction, min, max = 0.089609204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860329e-06, Final residual = 9.0281226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2371989e-09, Final residual = 1.8993593e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 90.75 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.062774326 max: 0.62305213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96300128, dtInletScale=2.7021598e+15 -> dtScale=0.96300128 deltaT = 11.72061 Time = 1926.11 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 = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025506155, Final residual = 6.8478826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8451319e-08, Final residual = 7.2502961e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 -2.17913e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 -1.9498065e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058628329, Final residual = 3.6149477e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.623726e-08, Final residual = 2.9065993e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012208446, Final residual = 9.3349729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4910854e-09, Final residual = 3.372435e-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 = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227583e-05, Final residual = 3.1495193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7318785e-09, Final residual = 1.0200479e-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 = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507796e-05, Final residual = 8.0878455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5016319e-09, Final residual = 1.5138697e-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 = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899883e-06, Final residual = 3.3744207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051303e-09, Final residual = 6.857855e-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 = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269455 0 0.63034672 water fraction, min, max = 0.089804367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675034 0 0.63034672 water fraction, min, max = 0.089999531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111397e-06, Final residual = 7.8259794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9836777e-09, Final residual = 1.7009296e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 91.41 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.061059746 max: 0.61554676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97474318, dtInletScale=2.7021598e+15 -> dtScale=0.97474318 deltaT = 11.420736 Time = 1937.53 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 = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024823583, Final residual = 7.363096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527831e-08, Final residual = 2.7226398e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 -2.1998746e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 -2.1005733e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054833627, Final residual = 3.5062606e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137658e-08, Final residual = 2.8433089e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011234935, Final residual = 9.283901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4516344e-09, Final residual = 3.4724478e-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 = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747749e-05, Final residual = 2.654241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2692706e-09, Final residual = 8.7410318e-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 = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983243e-05, Final residual = 5.6697971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698721e-09, Final residual = 1.2806664e-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 = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3199971e-06, Final residual = 2.2391235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601431e-09, Final residual = 5.5933295e-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 = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656017 0 0.63034672 water fraction, min, max = 0.090189702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637 0 0.63034672 water fraction, min, max = 0.090379872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670165e-06, Final residual = 5.4319604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643763e-09, Final residual = 1.2538867e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 92.07 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.060192229 max: 0.61218865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98009004, dtInletScale=2.7021598e+15 -> dtScale=0.98009004 deltaT = 11.189152 Time = 1948.72 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 = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024266326, Final residual = 7.9407928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9253692e-08, Final residual = 1.6295424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 -3.5962156e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 -3.4430113e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055076433, Final residual = 3.3535539e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674739e-08, Final residual = 2.7437832e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011462458, Final residual = 9.3468902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4768453e-09, Final residual = 3.9693518e-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 = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419003e-05, Final residual = 3.0082319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238679e-09, Final residual = 9.9980524e-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 = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794138e-05, Final residual = 6.1795957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.577912e-09, Final residual = 1.3441057e-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 = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2102291e-06, Final residual = 2.5831291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202635e-09, Final residual = 6.9378713e-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 = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618369 0 0.63034672 water fraction, min, max = 0.090566186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599737 0 0.63034672 water fraction, min, max = 0.090752501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7513276e-06, Final residual = 6.5269621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.772022e-09, Final residual = 1.5301636e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 92.74 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.059600147 max: 0.61028613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98314541, dtInletScale=2.7021598e+15 -> dtScale=0.98314541 deltaT = 10.995426 Time = 1959.71 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 = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023555972, Final residual = 8.6050677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5907644e-08, Final residual = 1.7225488e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 -1.9134768e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 -1.624582e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049279944, Final residual = 2.5752391e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795738e-08, Final residual = 9.4587443e-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 = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010035607, Final residual = 9.3453404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5354672e-09, Final residual = 3.4860897e-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 = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904587e-05, Final residual = 2.6661314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402122e-09, Final residual = 9.2390795e-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 = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339546e-05, Final residual = 6.1180849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4909571e-09, Final residual = 1.2908819e-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 = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.425527e-06, Final residual = 2.4316838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.007376e-09, Final residual = 6.3858843e-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 = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581428 0 0.63034672 water fraction, min, max = 0.090935589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563119 0 0.63034672 water fraction, min, max = 0.091118678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523786e-06, Final residual = 5.8936765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1666771e-09, Final residual = 1.3891389e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 93.41 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.059185069 max: 0.60935587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98464629, dtInletScale=2.7021598e+15 -> dtScale=0.98464629 deltaT = 10.824954 Time = 1970.54 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 = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002233172, Final residual = 8.4255144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4142925e-08, Final residual = 2.1400292e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 -1.2367238e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 -4.6787134e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004815284, Final residual = 2.1801831e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.181385e-08, Final residual = 7.8917097e-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 = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2792312e-05, Final residual = 7.9488704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1811791e-09, Final residual = 2.7538556e-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 = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745026e-05, Final residual = 2.4241539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163236e-09, Final residual = 7.3453679e-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 = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081584e-06, Final residual = 5.0796114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372845e-09, Final residual = 9.5875437e-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 = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545094 0 0.63034672 water fraction, min, max = 0.091298927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527069 0 0.63034672 water fraction, min, max = 0.091479177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533509e-06, Final residual = 9.8650353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018176e-08, Final residual = 2.1236148e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.98 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.058954628 max: 0.60595381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99017447, dtInletScale=2.7021598e+15 -> dtScale=0.99017447 deltaT = 10.714156 Time = 1981.25 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 = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021854204, Final residual = 7.5665888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505964e-08, Final residual = 5.3075137e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 -4.5536599e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 -4.2620806e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046561771, Final residual = 2.6831966e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863695e-08, Final residual = 2.0464499e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.709119e-05, Final residual = 8.9503204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0981063e-09, Final residual = 3.418582e-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 = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185798e-05, Final residual = 2.3957484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231279e-09, Final residual = 9.005663e-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 = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348086e-06, Final residual = 5.3695738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7865255e-09, Final residual = 1.0296302e-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 = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509229 0 0.63034672 water fraction, min, max = 0.091657582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491388 0 0.63034672 water fraction, min, max = 0.091835987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806923e-06, Final residual = 2.111331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257353e-09, Final residual = 4.809577e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 94.56 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.058998425 max: 0.60287695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99522796, dtInletScale=2.7021598e+15 -> dtScale=0.99522796 deltaT = 10.659576 Time = 1991.91 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 = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022083614, Final residual = 6.8203095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8210758e-08, Final residual = 7.8296986e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 -1.9726208e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 -1.8167728e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045456209, Final residual = 4.2793676e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814694e-08, Final residual = 3.2237256e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.09219098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.09219098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2892799e-05, Final residual = 6.6812973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578786e-09, Final residual = 1.2800678e-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 = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985469e-05, Final residual = 2.4410428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857652e-09, Final residual = 9.8667594e-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 = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.09219098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.09219098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1751475e-06, Final residual = 4.907961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392815e-09, Final residual = 9.5779017e-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 = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473639 0 0.63034672 water fraction, min, max = 0.092013483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455889 0 0.63034672 water fraction, min, max = 0.092190979 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695873e-06, Final residual = 1.8914396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446772e-09, Final residual = 4.8616341e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 95.12 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.059247395 max: 0.60208067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99654421, dtInletScale=2.7021598e+15 -> dtScale=0.99654421 deltaT = 10.62168 Time = 2002.53 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 = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022186841, Final residual = 5.7072263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972869e-08, Final residual = 5.3281762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 -4.4397798e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 -4.0466274e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044855389, Final residual = 4.3124412e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201261e-08, Final residual = 3.9240764e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921893e-05, Final residual = 6.7723038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0686512e-09, Final residual = 1.3171453e-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 = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628428e-05, Final residual = 2.7355997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842513e-09, Final residual = 1.2139983e-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 = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5084002e-06, Final residual = 3.9958263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4605301e-09, Final residual = 7.9700527e-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 = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438203 0 0.63034672 water fraction, min, max = 0.092367845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420516 0 0.63034672 water fraction, min, max = 0.09254471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029913e-06, Final residual = 8.1567401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3851465e-09, Final residual = 2.0284452e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 95.71 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.059584184 max: 0.60299695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99502991, dtInletScale=2.7021598e+15 -> dtScale=0.99502991 deltaT = 10.567981 Time = 2013.1 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 = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022333181, Final residual = 5.8480139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8400837e-08, Final residual = 4.5077618e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 -1.7381542e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 -1.6044494e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045266749, Final residual = 1.9096112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345397e-08, Final residual = 3.3456656e-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 = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9330959e-05, Final residual = 8.3702216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.610324e-09, Final residual = 1.6417776e-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 = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370256e-05, Final residual = 3.1931356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437079e-09, Final residual = 1.2946252e-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 = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2238693e-06, Final residual = 3.8000428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186155e-09, Final residual = 6.6373529e-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 = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402919 0 0.63034672 water fraction, min, max = 0.092720681 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385322 0 0.63034672 water fraction, min, max = 0.092896652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506997e-06, Final residual = 8.1183448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.369614e-09, Final residual = 2.071247e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.33 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.05979547 max: 0.60385321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99361896, dtInletScale=2.7021598e+15 -> dtScale=0.99361896 deltaT = 10.498944 Time = 2023.6 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 = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022938757, Final residual = 7.2262161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181866e-08, Final residual = 2.9289585e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 -1.3438246e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 -1.2270264e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043691151, Final residual = 1.7844587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185689e-08, Final residual = 2.9119859e-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 = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9266441e-05, Final residual = 8.6407806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9315135e-09, Final residual = 1.7575158e-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 = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325351e-05, Final residual = 3.1027851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427964e-09, Final residual = 1.2943783e-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 = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526602e-06, Final residual = 4.0594409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4963314e-09, Final residual = 6.651127e-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 = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236784 0 0.63034672 water fraction, min, max = 0.093071473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350358 0 0.63034672 water fraction, min, max = 0.093246294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023752e-06, Final residual = 8.2748507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4957987e-09, Final residual = 2.1267522e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.94 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.059842005 max: 0.60243959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99595048, dtInletScale=2.7021598e+15 -> dtScale=0.99595048 deltaT = 10.451651 Time = 2034.05 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 = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022299262, Final residual = 8.7766584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7582891e-08, Final residual = 2.7021926e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 -1.0060068e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 -7.9748342e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043309553, Final residual = 1.5418315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605715e-08, Final residual = 3.4301854e-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 = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7164471e-05, Final residual = 9.7304851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063377e-08, Final residual = 2.0672515e-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 = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033216e-05, Final residual = 4.0818406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.616661e-09, Final residual = 1.3426137e-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 = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406811e-06, Final residual = 4.3414832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465817e-09, Final residual = 6.6047541e-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 = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332954 0 0.63034672 water fraction, min, max = 0.093420328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315551 0 0.63034672 water fraction, min, max = 0.093594362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896156e-06, Final residual = 8.1112452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.304966e-09, Final residual = 2.1753218e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 97.54 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.060052606 max: 0.60198918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99669566, dtInletScale=2.7021598e+15 -> dtScale=0.99669566 deltaT = 10.415143 Time = 2044.47 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 = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002157286, Final residual = 1.1241007e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219205e-07, Final residual = 4.6901957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 -1.3792962e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 -4.2357126e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043275146, Final residual = 3.4916841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954827e-08, Final residual = 5.6285256e-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 = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806761e-05, Final residual = 6.392556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6156948e-09, Final residual = 1.2429925e-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 = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537087e-05, Final residual = 3.3885325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9610357e-09, Final residual = 1.2645358e-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 = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9527032e-06, Final residual = 3.5663973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.013425e-09, Final residual = 5.5149817e-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 = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298208 0 0.63034672 water fraction, min, max = 0.093767788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280866 0 0.63034672 water fraction, min, max = 0.093941214 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430384e-06, Final residual = 7.0784368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902704e-09, Final residual = 1.9590706e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 98.13 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.06040971 max: 0.60040386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932735, dtInletScale=2.7021598e+15 -> dtScale=0.99932735 deltaT = 10.404754 Time = 2054.87 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 = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020761652, Final residual = 1.101028e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993963e-07, Final residual = 4.0370556e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 -1.5510687e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 -1.4792026e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041929112, Final residual = 2.2435807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.248782e-08, Final residual = 4.128189e-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 = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6564602e-05, Final residual = 5.3145461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5526054e-09, Final residual = 1.2498186e-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 = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382747e-05, Final residual = 3.4517281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587719e-09, Final residual = 1.3274609e-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 = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6742109e-06, Final residual = 3.7005834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369218e-09, Final residual = 6.4204097e-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 = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226354 0 0.63034672 water fraction, min, max = 0.094114467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246215 0 0.63034672 water fraction, min, max = 0.09428772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897782e-06, Final residual = 7.1253587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3852246e-09, Final residual = 1.940782e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 98.72 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.060874201 max: 0.59787442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035552, dtInletScale=2.7021598e+15 -> dtScale=1.0035552 deltaT = 10.441226 Time = 2065.31 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 = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020094252, Final residual = 8.6108374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5989344e-08, Final residual = 4.673928e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 -1.5760715e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 -1.4251872e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041673254, Final residual = 2.18806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022669e-08, Final residual = 4.3350011e-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 = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4264112e-05, Final residual = 4.8435089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022203e-09, Final residual = 1.0822074e-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 = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685506e-05, Final residual = 3.3564106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9114092e-09, Final residual = 1.3806583e-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 = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886684e-06, Final residual = 3.7296013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.076284e-09, Final residual = 5.7602104e-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 = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228829 0 0.63034672 water fraction, min, max = 0.09446158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211443 0 0.63034672 water fraction, min, max = 0.094635441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798392e-06, Final residual = 7.6698895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8599575e-09, Final residual = 1.8664661e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 99.29 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.061603577 max: 0.59854359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024333, dtInletScale=2.7021598e+15 -> dtScale=1.0024333 deltaT = 10.462192 Time = 2075.78 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 = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020546638, Final residual = 7.0880989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0812855e-08, Final residual = 3.505197e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 -3.9703986e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 -3.6399479e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040845277, Final residual = 3.2301196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390013e-08, Final residual = 6.5712211e-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 = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3972941e-05, Final residual = 7.0886019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4733938e-09, Final residual = 1.522945e-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 = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077804e-05, Final residual = 4.0565818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5739498e-09, Final residual = 1.4125403e-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 = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4378963e-06, Final residual = 4.1751457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445854e-09, Final residual = 5.6607626e-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 = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194022 0 0.63034672 water fraction, min, max = 0.09480965 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176601 0 0.63034672 water fraction, min, max = 0.09498386 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608925e-06, Final residual = 7.6094969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8036842e-09, Final residual = 1.9789526e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 99.86 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.06228705 max: 0.59885981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019039, dtInletScale=2.7021598e+15 -> dtScale=1.0019039 deltaT = 10.47798 Time = 2086.25 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 = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020906699, Final residual = 7.0266613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0176726e-08, Final residual = 5.599777e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 -5.723362e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 -5.3705395e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039793001, Final residual = 3.49293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4967435e-08, Final residual = 7.1404857e-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 = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7949788e-05, Final residual = 8.3463916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.614345e-09, Final residual = 1.7929167e-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 = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540047e-05, Final residual = 5.0687346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6304332e-09, Final residual = 1.5666346e-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 = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.654152e-06, Final residual = 5.0340852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216788e-09, Final residual = 7.1818677e-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 = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159154 0 0.63034672 water fraction, min, max = 0.095158332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141707 0 0.63034672 water fraction, min, max = 0.095332804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682746e-06, Final residual = 8.6087801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7909386e-09, Final residual = 2.377307e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 100.43 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.062830004 max: 0.60031996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946702, dtInletScale=2.7021598e+15 -> dtScale=0.99946702 deltaT = 10.467444 Time = 2096.72 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 = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021129357, Final residual = 8.040498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305371e-08, Final residual = 7.3357562e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 -2.2801866e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 -2.1249232e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039450614, Final residual = 2.2686507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919789e-08, Final residual = 4.4136652e-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 = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8490729e-05, Final residual = 4.2682664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7275315e-09, Final residual = 8.748695e-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 = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727786e-05, Final residual = 3.0352668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024243e-09, Final residual = 1.0650817e-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 = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7465872e-06, Final residual = 3.339575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323757e-09, Final residual = 5.105243e-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 = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124277 0 0.63034672 water fraction, min, max = 0.095507101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106847 0 0.63034672 water fraction, min, max = 0.095681398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746437e-06, Final residual = 6.3275963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5538685e-09, Final residual = 1.7228035e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 100.99 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.063230248 max: 0.60130036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783742, dtInletScale=2.7021598e+15 -> dtScale=0.99783742 deltaT = 10.441183 Time = 2107.16 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 = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021221026, Final residual = 9.708008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6965869e-08, Final residual = 5.3283946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 -2.5261238e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 -1.8173942e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004137237, Final residual = 3.4724735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758202e-08, Final residual = 6.9805978e-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 = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1007521e-05, Final residual = 5.1589882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4910124e-09, Final residual = 1.0323336e-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 = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289095e-05, Final residual = 3.4114377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0529955e-09, Final residual = 1.1481727e-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 = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6638161e-06, Final residual = 3.6086809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096979e-09, Final residual = 5.5726259e-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 = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089461 0 0.63034672 water fraction, min, max = 0.095855258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072075 0 0.63034672 water fraction, min, max = 0.096029117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166986e-06, Final residual = 6.7881301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.108457e-09, Final residual = 1.9149865e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 101.54 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.063443939 max: 0.60123807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99794079, dtInletScale=2.7021598e+15 -> dtScale=0.99794079 deltaT = 10.415041 Time = 2117.58 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 = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020968454, Final residual = 1.0878741e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858243e-07, Final residual = 3.9096118e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 -4.1231652e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 -3.9083485e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038109574, Final residual = 2.9452357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583918e-08, Final residual = 5.7661372e-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 = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9212426e-05, Final residual = 7.3869302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396253e-09, Final residual = 1.5343325e-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 = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867764e-05, Final residual = 3.8513134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572324e-09, Final residual = 1.270929e-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 = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477429e-06, Final residual = 3.9536155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.377284e-09, Final residual = 6.0144619e-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 = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054733 0 0.63034672 water fraction, min, max = 0.096202541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037391 0 0.63034672 water fraction, min, max = 0.096375966 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308587e-06, Final residual = 7.3317356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5358651e-09, Final residual = 1.9997381e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 102.11 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.063766181 max: 0.60078519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99869306, dtInletScale=2.7021598e+15 -> dtScale=0.99869306 deltaT = 10.399411 Time = 2127.98 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 = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020252067, Final residual = 1.0189941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178211e-07, Final residual = 3.1051138e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 -2.4154304e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 -2.2164361e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038385611, Final residual = 3.6436406e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447198e-08, Final residual = 2.5712646e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393292e-05, Final residual = 7.2609746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5954087e-09, Final residual = 2.3157027e-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 = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384687e-05, Final residual = 2.4227402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405264e-09, Final residual = 8.5291848e-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 = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2695745e-06, Final residual = 2.7095452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317378e-09, Final residual = 4.2040308e-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 = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020074 0 0.63034672 water fraction, min, max = 0.09654913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002758 0 0.63034672 water fraction, min, max = 0.096722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654376e-06, Final residual = 6.1421733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4033517e-09, Final residual = 1.7203256e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 102.68 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.064130047 max: 0.60104597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99825975, dtInletScale=2.7021598e+15 -> dtScale=0.99825975 deltaT = 10.378633 Time = 2138.36 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 = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019470214, Final residual = 8.7169096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7102942e-08, Final residual = 2.4709121e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 -3.5315491e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 -3.348223e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039113944, Final residual = 2.1442347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580002e-08, Final residual = 4.1377506e-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 = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8211137e-05, Final residual = 6.4465952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7781313e-09, Final residual = 2.2051669e-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 = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113853e-05, Final residual = 1.6627165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211039e-09, Final residual = 6.8429539e-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 = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220032e-06, Final residual = 2.9362324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3798684e-09, Final residual = 5.2776463e-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 = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985476 0 0.63034672 water fraction, min, max = 0.096895112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968194 0 0.63034672 water fraction, min, max = 0.09706793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289908e-06, Final residual = 5.1379645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4061552e-09, Final residual = 1.2865611e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 103.24 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.064499974 max: 0.60045735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923834, dtInletScale=2.7021598e+15 -> dtScale=0.99923834 deltaT = 10.36827 Time = 2148.72 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 = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019267235, Final residual = 7.4229021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4146589e-08, Final residual = 9.6509974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 -7.2750294e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 -1.9577901e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037511081, Final residual = 1.8982185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264489e-08, Final residual = 3.2422299e-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 = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5220334e-05, Final residual = 5.2900753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7725302e-09, Final residual = 1.2963191e-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 = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489674e-05, Final residual = 3.4366328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0672063e-09, Final residual = 1.1930281e-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 = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2288218e-06, Final residual = 3.3193592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7262425e-09, Final residual = 4.8090836e-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 = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195093 0 0.63034672 water fraction, min, max = 0.097240575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933665 0 0.63034672 water fraction, min, max = 0.097413221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538909e-06, Final residual = 6.5613763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7761802e-09, Final residual = 1.8211241e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 103.83 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.064976868 max: 0.60050322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999162, dtInletScale=2.7021598e+15 -> dtScale=0.999162 deltaT = 10.357922 Time = 2159.08 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 = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019862134, Final residual = 5.7899524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877826e-08, Final residual = 7.4990165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 -2.6200591e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 -2.3928375e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037104969, Final residual = 2.3602808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790478e-08, Final residual = 3.8209116e-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 = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280035e-05, Final residual = 7.5373445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8533784e-09, Final residual = 1.999803e-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 = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168926e-05, Final residual = 4.8045202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734987e-09, Final residual = 1.5577583e-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 = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6848094e-06, Final residual = 4.5465697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9371854e-09, Final residual = 6.8574251e-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 = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916418 0 0.63034672 water fraction, min, max = 0.097585694 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189917 0 0.63034672 water fraction, min, max = 0.097758167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537884e-06, Final residual = 6.0730469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861436e-09, Final residual = 1.7701791e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 104.39 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.065438229 max: 0.60084213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859842, dtInletScale=2.7021598e+15 -> dtScale=0.99859842 deltaT = 10.342432 Time = 2169.42 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 = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019958276, Final residual = 4.2859016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3011457e-08, Final residual = 8.2799208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 -1.5832188e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 -1.3045399e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037025171, Final residual = 1.8593437e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780043e-08, Final residual = 3.2908949e-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 = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.252358e-05, Final residual = 6.1635676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3580874e-09, Final residual = 1.2599917e-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 = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274842e-05, Final residual = 3.5276928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280276e-09, Final residual = 1.3457983e-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 = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153912e-06, Final residual = 3.4167674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396844e-09, Final residual = 5.2133909e-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 = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881949 0 0.63034672 water fraction, min, max = 0.097930382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864727 0 0.63034672 water fraction, min, max = 0.098102598 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244396e-06, Final residual = 4.5131792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685741e-09, Final residual = 1.3626175e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 104.97 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.065739565 max: 0.60103587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99827653, dtInletScale=2.7021598e+15 -> dtScale=0.99827653 deltaT = 10.32184 Time = 2179.75 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 = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020234154, Final residual = 1.92115e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181786e-07, Final residual = 5.7078213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 -6.8476339e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 -6.5842088e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037705345, Final residual = 3.7174924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7252277e-08, Final residual = 8.9146238e-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 = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6119796e-05, Final residual = 4.2872011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.666038e-09, Final residual = 1.0751636e-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 = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463087e-05, Final residual = 3.0797642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114823e-09, Final residual = 1.0695826e-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 = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688703e-06, Final residual = 2.5456718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0444614e-09, Final residual = 4.2425331e-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 = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184754 0 0.63034672 water fraction, min, max = 0.09827447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830353 0 0.63034672 water fraction, min, max = 0.098446342 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534841e-06, Final residual = 4.098194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625032e-09, Final residual = 1.2350098e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 105.54 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.065988269 max: 0.60063983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893476, dtInletScale=2.7021598e+15 -> dtScale=0.99893476 deltaT = 10.306441 Time = 2190.05 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 = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019933422, Final residual = 6.036952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0278182e-08, Final residual = 3.4095373e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 -9.5142166e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 -9.1746856e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035770652, Final residual = 2.4218514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232357e-08, Final residual = 6.0849074e-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 = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.341524e-05, Final residual = 3.5056727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674903e-09, Final residual = 7.8262427e-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 = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693743e-05, Final residual = 2.6837656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922196e-09, Final residual = 9.2330816e-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 = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480257e-06, Final residual = 2.2920016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8014393e-09, Final residual = 3.8011091e-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 = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813191 0 0.63034672 water fraction, min, max = 0.098617958 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179603 0 0.63034672 water fraction, min, max = 0.098789574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165487e-06, Final residual = 4.0747368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763129e-09, Final residual = 1.2505495e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 106.14 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.066323729 max: 0.60064752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892197, dtInletScale=2.7021598e+15 -> dtScale=0.99892197 deltaT = 10.291082 Time = 2200.34 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 = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019286898, Final residual = 1.8459088e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419087e-07, Final residual = 6.6338741e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 -7.7614477e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 -7.5668737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035840373, Final residual = 1.1750949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917438e-08, Final residual = 3.7041781e-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 = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3799699e-05, Final residual = 5.9367402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398013e-09, Final residual = 1.6811987e-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 = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440892e-05, Final residual = 1.2550301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486621e-09, Final residual = 5.4977303e-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 = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0050588e-06, Final residual = 2.5737675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256049e-09, Final residual = 4.6267998e-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 = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778894 0 0.63034672 water fraction, min, max = 0.098960935 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761758 0 0.63034672 water fraction, min, max = 0.099132295 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799121e-06, Final residual = 4.266759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6137145e-09, Final residual = 1.2486236e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 106.73 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.06665048 max: 0.60113364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99811416, dtInletScale=2.7021598e+15 -> dtScale=0.99811416 deltaT = 10.270663 Time = 2210.61 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 = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018448047, Final residual = 1.590427e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878548e-07, Final residual = 4.0374079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 -1.5074807e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 -1.3865196e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003468195, Final residual = 1.0903859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002006e-08, Final residual = 5.5580036e-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 = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9970141e-05, Final residual = 8.3738248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688737e-09, Final residual = 2.3580823e-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 = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349648e-05, Final residual = 9.073636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2407225e-09, Final residual = 9.8850038e-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 = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951918e-06, Final residual = 2.331027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832895e-09, Final residual = 4.0322002e-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 = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744656 0 0.63034672 water fraction, min, max = 0.099303315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727554 0 0.63034672 water fraction, min, max = 0.099474335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533034e-06, Final residual = 4.7066711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703619e-09, Final residual = 1.2993295e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 107.31 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.066998583 max: 0.60157978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99737394, dtInletScale=2.7021598e+15 -> dtScale=0.99737394 deltaT = 10.240171 Time = 2220.85 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 = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018202198, Final residual = 1.6061273e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.603751e-07, Final residual = 4.3816702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 -1.0582062e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 -9.8918893e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034609506, Final residual = 8.2081733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3826904e-09, Final residual = 2.70491e-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 = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8379508e-05, Final residual = 1.5540494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353035e-09, Final residual = 6.6145602e-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 = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886236e-05, Final residual = 2.6353113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2506931e-09, Final residual = 8.9669645e-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 = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326729e-06, Final residual = 2.4013865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376135e-09, Final residual = 3.7555625e-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 = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710502 0 0.63034672 water fraction, min, max = 0.099644848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693451 0 0.63034672 water fraction, min, max = 0.09981536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392493e-06, Final residual = 4.5404153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8452058e-09, Final residual = 1.3168631e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 107.9 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.06726224 max: 0.60112435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99812959, dtInletScale=2.7021598e+15 -> dtScale=0.99812959 deltaT = 10.219934 Time = 2231.07 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 = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018448677, Final residual = 4.3114475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3130539e-08, Final residual = 1.2545137e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 -2.0491737e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 -1.7202109e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003345637, Final residual = 6.9694296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111438e-09, Final residual = 2.2736468e-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 = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633987e-05, Final residual = 1.3796564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307635e-09, Final residual = 6.0466428e-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 = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701221e-05, Final residual = 2.8719793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573768e-09, Final residual = 5.2050003e-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 = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330554e-06, Final residual = 2.7204838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779011e-09, Final residual = 4.0911884e-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 = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676434 0 0.63034672 water fraction, min, max = 0.099985536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659416 0 0.63034672 water fraction, min, max = 0.10015571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307288e-06, Final residual = 5.8982725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0885202e-09, Final residual = 1.5255691e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 108.49 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.067587744 max: 0.60106296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99823154, dtInletScale=2.7021598e+15 -> dtScale=0.99823154 deltaT = 10.199766 Time = 2241.27 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 = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018986678, Final residual = 6.774179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.768689e-08, Final residual = 3.6084485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 -9.1050364e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 -8.719999e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032837961, Final residual = 6.7048959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025249e-09, Final residual = 1.4547758e-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 = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3800535e-05, Final residual = 1.2919367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224318e-09, Final residual = 4.5065281e-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 = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.532799e-05, Final residual = 2.5631633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213256e-09, Final residual = 4.6384194e-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 = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8611837e-06, Final residual = 2.4986946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0202827e-09, Final residual = 3.9674217e-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 = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642432 0 0.63034672 water fraction, min, max = 0.10032555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625448 0 0.63034672 water fraction, min, max = 0.10049539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058129e-06, Final residual = 5.1927973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4331518e-09, Final residual = 1.3597642e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 109.08 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.067904614 max: 0.60070742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99882236, dtInletScale=2.7021598e+15 -> dtScale=0.99882236 deltaT = 10.184685 Time = 2251.46 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 = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018867263, Final residual = 1.005373e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040378e-07, Final residual = 2.1478324e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 -4.9076664e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 -4.5327485e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033841945, Final residual = 6.2140638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513623e-09, Final residual = 2.1992711e-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 = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290223e-05, Final residual = 1.1462592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305429e-09, Final residual = 5.6329064e-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 = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426534e-05, Final residual = 9.502442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.673816e-09, Final residual = 1.0461938e-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 = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297478e-06, Final residual = 2.1746608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348492e-09, Final residual = 3.5747128e-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 = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608489 0 0.63034672 water fraction, min, max = 0.10066498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159153 0 0.63034672 water fraction, min, max = 0.10083457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435491e-06, Final residual = 4.2511319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.539061e-09, Final residual = 1.1692751e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 109.64 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.068181559 max: 0.60040069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933264, dtInletScale=2.7021598e+15 -> dtScale=0.99933264 deltaT = 10.174651 Time = 2261.63 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 = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018747039, Final residual = 1.2942456e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926595e-07, Final residual = 2.9812317e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 -4.6835946e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 -4.3474309e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033054916, Final residual = 6.0095396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791698e-09, Final residual = 2.2330672e-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 = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021132e-05, Final residual = 1.261561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879427e-09, Final residual = 6.0623069e-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 = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616398e-05, Final residual = 9.524388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6764661e-09, Final residual = 1.1544143e-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 = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129323e-06, Final residual = 2.1584665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.558252e-09, Final residual = 3.7184032e-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 = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574588 0 0.63034672 water fraction, min, max = 0.10100399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557646 0 0.63034672 water fraction, min, max = 0.10117341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399074e-06, Final residual = 3.5933747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8860244e-09, Final residual = 1.0950862e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 110.2 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.068490463 max: 0.60039567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934099, dtInletScale=2.7021598e+15 -> dtScale=0.99934099 deltaT = 10.164631 Time = 2271.8 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 = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018450873, Final residual = 1.5964182e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944836e-07, Final residual = 8.8254478e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 -5.1080968e-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 = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 -4.8880421e-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 = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033011589, Final residual = 6.2123199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539892e-09, Final residual = 2.3776554e-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 = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608311e-05, Final residual = 9.2145078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4341173e-09, Final residual = 1.5578504e-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 = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005385e-05, Final residual = 8.659993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823168e-09, Final residual = 9.5915444e-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 = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618259e-06, Final residual = 1.9244928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811624e-09, Final residual = 3.4039056e-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 = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540721 0 0.63034672 water fraction, min, max = 0.10134267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523795 0 0.63034672 water fraction, min, max = 0.10151192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397413e-06, Final residual = 3.2846906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358075e-09, Final residual = 9.8981598e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 110.75 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.068785894 max: 0.6002721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995467, dtInletScale=2.7021598e+15 -> dtScale=0.9995467 deltaT = 10.159627 Time = 2281.96 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 = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018428597, Final residual = 1.8298945e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.826878e-07, Final residual = 8.9482765e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 -2.5110728e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 -1.1362384e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032486658, Final residual = 7.0036235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2056029e-09, Final residual = 2.4594984e-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 = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4316208e-05, Final residual = 8.9974718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3499197e-09, Final residual = 1.4557538e-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 = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157043e-05, Final residual = 8.6740658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8217938e-09, Final residual = 9.4029964e-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 = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363288e-06, Final residual = 1.9562823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263618e-09, Final residual = 3.4127024e-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 = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506878 0 0.63034672 water fraction, min, max = 0.10168109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489961 0 0.63034672 water fraction, min, max = 0.10185026 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145399e-06, Final residual = 3.7647593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936248e-09, Final residual = 1.0673392e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 111.31 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.069256267 max: 0.60066832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99888737, dtInletScale=2.7021598e+15 -> dtScale=0.99888737 deltaT = 10.144635 Time = 2292.1 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 = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017834285, Final residual = 8.8773469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8672163e-08, Final residual = 5.3100338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 -7.1500238e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 -6.3857894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031809705, Final residual = 7.7416668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9906548e-09, Final residual = 2.4796047e-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 = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0755975e-05, Final residual = 9.1897948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841489e-09, Final residual = 1.5484516e-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 = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971279e-05, Final residual = 9.0726478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2027665e-09, Final residual = 1.0421798e-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 = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504213e-06, Final residual = 2.0285691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299121e-09, Final residual = 3.2497673e-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 = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473069 0 0.63034672 water fraction, min, max = 0.10201918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456177 0 0.63034672 water fraction, min, max = 0.10218811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194495e-06, Final residual = 4.0828569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963305e-09, Final residual = 1.1846495e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 111.88 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.069580548 max: 0.60088551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99852633, dtInletScale=2.7021598e+15 -> dtScale=0.99852633 deltaT = 10.129679 Time = 2302.23 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 = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00175535, Final residual = 1.6891341e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867253e-07, Final residual = 4.7510044e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 -5.0024274e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 -4.6970172e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032369559, Final residual = 9.4827377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6552135e-09, Final residual = 4.4393621e-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 = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3501414e-05, Final residual = 8.2906347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.516736e-09, Final residual = 1.7079623e-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 = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753324e-05, Final residual = 9.1341628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2624521e-09, Final residual = 1.1653932e-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 = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397029e-06, Final residual = 1.9302144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925432e-09, Final residual = 3.5452911e-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 = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439309 0 0.63034672 water fraction, min, max = 0.10235678 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422442 0 0.63034672 water fraction, min, max = 0.10252545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277448e-06, Final residual = 3.244685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5905782e-09, Final residual = 1.0129577e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 112.44 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.069898299 max: 0.60131987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99780505, dtInletScale=2.7021598e+15 -> dtScale=0.99780505 deltaT = 10.10484 Time = 2312.34 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 = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017853226, Final residual = 1.5792026e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768706e-07, Final residual = 3.6344779e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 -8.3819137e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 -7.9037437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031341376, Final residual = 8.3311106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.528649e-09, Final residual = 2.7054267e-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 = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0796924e-05, Final residual = 8.5170751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9046011e-09, Final residual = 1.5876228e-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 = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135429e-05, Final residual = 9.4185595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5232412e-09, Final residual = 1.0615424e-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 = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292899e-06, Final residual = 2.0283942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217575e-09, Final residual = 3.6565854e-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 = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405616 0 0.63034672 water fraction, min, max = 0.10269371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138879 0 0.63034672 water fraction, min, max = 0.10286197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111355e-06, Final residual = 3.8189603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328169e-09, Final residual = 1.0956685e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 113 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.070146818 max: 0.60102714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99829102, dtInletScale=2.7021598e+15 -> dtScale=0.99829102 deltaT = 10.085046 Time = 2322.42 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 = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017739281, Final residual = 1.4460866e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443756e-07, Final residual = 3.0147277e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 -9.0317287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 -8.5930428e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031678652, Final residual = 1.046915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656495e-08, Final residual = 3.3287553e-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 = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9906344e-05, Final residual = 7.8391004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.171173e-09, Final residual = 1.6138483e-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 = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521454e-05, Final residual = 8.9644003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1139728e-09, Final residual = 1.0563949e-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 = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699511e-06, Final residual = 1.9606896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320887e-09, Final residual = 3.5288201e-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 = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371997 0 0.63034672 water fraction, min, max = 0.1030299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355204 0 0.63034672 water fraction, min, max = 0.10319783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549259e-06, Final residual = 3.6376598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232766e-09, Final residual = 1.0337711e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 113.56 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.070392776 max: 0.6008059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99865863, dtInletScale=2.7021598e+15 -> dtScale=0.99865863 deltaT = 10.070244 Time = 2332.49 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 = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00174483, Final residual = 1.2372966e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359345e-07, Final residual = 3.0910146e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 -1.7404636e-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 = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 -1.6361687e-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 = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031225897, Final residual = 1.4719551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782124e-08, Final residual = 6.1463579e-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 = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1996395e-05, Final residual = 6.3000064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6330755e-09, Final residual = 1.5832061e-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 = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567308e-05, Final residual = 6.6815076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8376943e-09, Final residual = 8.6073272e-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 = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244494e-06, Final residual = 9.1139062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1704046e-09, Final residual = 2.4928867e-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 = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338436 0 0.63034672 water fraction, min, max = 0.10336551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321668 0 0.63034672 water fraction, min, max = 0.10353319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658811e-06, Final residual = 2.4420109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371854e-09, Final residual = 8.4452366e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 114.12 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.070724632 max: 0.60061494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99897614, dtInletScale=2.7021598e+15 -> dtScale=0.99897614 deltaT = 10.055478 Time = 2342.55 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 = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017160336, Final residual = 9.3639466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3566583e-08, Final residual = 6.4058549e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 -8.1499483e-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 = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 -7.8049639e-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 = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031610474, Final residual = 1.6342005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365841e-08, Final residual = 1.3773979e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053258e-05, Final residual = 7.9445457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422802e-09, Final residual = 1.6898988e-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 = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451746e-05, Final residual = 8.8931459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689445e-09, Final residual = 1.267977e-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 = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309615e-06, Final residual = 1.7416641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1711733e-09, Final residual = 3.2956314e-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 = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304924 0 0.63034672 water fraction, min, max = 0.10370063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128818 0 0.63034672 water fraction, min, max = 0.10386807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495047e-06, Final residual = 3.0542445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485061e-09, Final residual = 8.9712693e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 114.7 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.071028559 max: 0.60021716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963819, dtInletScale=2.7021598e+15 -> dtScale=0.99963819 deltaT = 10.050563 Time = 2352.6 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 = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017067598, Final residual = 6.9457271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9387533e-08, Final residual = 9.7682589e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 -1.1090016e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 -1.0327364e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030078906, Final residual = 8.6935177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8356044e-09, Final residual = 7.463325e-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 = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9402581e-05, Final residual = 8.4165424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5676812e-09, Final residual = 1.7242775e-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 = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965191e-05, Final residual = 9.8505976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.894942e-09, Final residual = 1.4379456e-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 = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.507602e-06, Final residual = 2.235853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321194e-09, Final residual = 3.8136034e-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 = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271445 0 0.63034672 water fraction, min, max = 0.10403542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254709 0 0.63034672 water fraction, min, max = 0.10420278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911425e-06, Final residual = 3.0778008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983282e-09, Final residual = 1.0917754e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 115.29 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.071477725 max: 0.60037059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938273, dtInletScale=2.7021598e+15 -> dtScale=0.99938273 deltaT = 10.040743 Time = 2362.64 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 = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016837973, Final residual = 1.478916e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769621e-07, Final residual = 8.3255989e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 -7.0503959e-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 = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 -6.6826408e-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 = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031735501, Final residual = 7.0005005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1387857e-09, Final residual = 2.4792478e-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 = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881195e-05, Final residual = 6.5427335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9260437e-09, Final residual = 1.3500362e-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 = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162913e-05, Final residual = 7.2255717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.403036e-09, Final residual = 8.7777155e-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 = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597376e-06, Final residual = 1.6246293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804789e-09, Final residual = 3.1470552e-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 = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123799 0 0.63034672 water fraction, min, max = 0.10436997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221271 0 0.63034672 water fraction, min, max = 0.10453716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319508e-06, Final residual = 2.6701269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481832e-09, Final residual = 8.9586407e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 115.89 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.071793253 max: 0.60019907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966832, dtInletScale=2.7021598e+15 -> dtScale=0.99966832 deltaT = 10.035838 Time = 2372.67 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 = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017460749, Final residual = 1.4090009e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.406753e-07, Final residual = 7.7837203e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 -6.0027316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 -5.7010881e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030886918, Final residual = 7.7653912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9105925e-09, Final residual = 1.9223819e-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 = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1173158e-05, Final residual = 8.9856795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424996e-09, Final residual = 1.6437983e-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 = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821135e-05, Final residual = 8.7713569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9992805e-09, Final residual = 1.0114653e-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 = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163081e-06, Final residual = 1.9478845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.381308e-09, Final residual = 3.5381723e-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 = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120456 0 0.63034672 water fraction, min, max = 0.10470427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187849 0 0.63034672 water fraction, min, max = 0.10487138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305937e-06, Final residual = 3.5571605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7894142e-09, Final residual = 1.0054326e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.49 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.072149138 max: 0.60059628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900718, dtInletScale=2.7021598e+15 -> dtScale=0.99900718 deltaT = 10.021144 Time = 2382.7 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 = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017909095, Final residual = 5.3668182e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662488e-08, Final residual = 9.2209026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 -6.9778907e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 -6.653761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030032204, Final residual = 8.1876301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4507162e-09, Final residual = 1.4815035e-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 = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.82726e-05, Final residual = 9.9205885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426675e-08, Final residual = 1.6832937e-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 = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666488e-05, Final residual = 9.4127612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6266116e-09, Final residual = 1.1264122e-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 = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.515559e-06, Final residual = 1.9974696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088669e-09, Final residual = 3.3871643e-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 = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171162 0 0.63034672 water fraction, min, max = 0.10503825 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154476 0 0.63034672 water fraction, min, max = 0.10520511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387167e-06, Final residual = 3.6614942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101689e-09, Final residual = 1.0995427e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 117.08 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.072494881 max: 0.60068928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885252, dtInletScale=2.7021598e+15 -> dtScale=0.99885252 deltaT = 10.006487 Time = 2392.7 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 = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001806359, Final residual = 7.5182503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.514576e-08, Final residual = 1.5178115e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 -6.9679873e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 -6.6570619e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030491637, Final residual = 8.4073422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7838948e-09, Final residual = 1.7057521e-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 = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9862987e-05, Final residual = 7.1379672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6524393e-09, Final residual = 1.3582493e-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 = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925178e-05, Final residual = 8.3803622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5764531e-09, Final residual = 9.7583931e-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 = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.580752e-06, Final residual = 1.8851033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3979777e-09, Final residual = 3.4474386e-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 = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137814 0 0.63034672 water fraction, min, max = 0.10537173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121152 0 0.63034672 water fraction, min, max = 0.10553836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633072e-06, Final residual = 3.2674599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654995e-09, Final residual = 9.6100341e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 117.67 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.072748708 max: 0.60112474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99812893, dtInletScale=2.7021598e+15 -> dtScale=0.99812893 deltaT = 9.9869997 Time = 2402.69 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 = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017672234, Final residual = 1.0284988e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265567e-07, Final residual = 1.8546566e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 -6.2906414e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 -5.875449e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030869458, Final residual = 8.8022759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1881411e-09, Final residual = 1.550861e-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 = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0876992e-05, Final residual = 5.5626643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0678942e-09, Final residual = 1.4286715e-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 = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266655e-05, Final residual = 9.9863344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203552e-08, Final residual = 1.5930154e-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 = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.704657e-06, Final residual = 2.374741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072505e-09, Final residual = 5.9620922e-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 = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104522 0 0.63034672 water fraction, min, max = 0.10570465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087892 0 0.63034672 water fraction, min, max = 0.10587095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079415e-06, Final residual = 3.2546567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477613e-09, Final residual = 8.7875363e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 118.27 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.072911178 max: 0.60128517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99786263, dtInletScale=2.7021598e+15 -> dtScale=0.99786263 deltaT = 9.9627359 Time = 2412.65 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 = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017273771, Final residual = 1.2921941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901486e-07, Final residual = 2.0023371e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 -5.5473708e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 -5.2268284e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031426076, Final residual = 8.3051574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518421e-09, Final residual = 1.2639708e-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 = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3088941e-05, Final residual = 5.9594981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4901212e-09, Final residual = 1.2864359e-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 = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891551e-05, Final residual = 7.7883017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0279325e-09, Final residual = 1.0233754e-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 = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461672e-06, Final residual = 1.8681978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951688e-09, Final residual = 3.4924497e-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 = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071303 0 0.63034672 water fraction, min, max = 0.10603684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054714 0 0.63034672 water fraction, min, max = 0.10620273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361586e-06, Final residual = 3.2614421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.572383e-09, Final residual = 9.8271348e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 118.82 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.073113816 max: 0.60096635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998392, dtInletScale=2.7021598e+15 -> dtScale=0.998392 deltaT = 9.9434001 Time = 2422.6 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 = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016602517, Final residual = 1.4126928e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104001e-07, Final residual = 8.4846776e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 -5.868807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 -5.4254264e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029517659, Final residual = 8.3261137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7486953e-09, Final residual = 1.2434057e-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 = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753104e-05, Final residual = 6.2954786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7834983e-09, Final residual = 1.4403884e-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 = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035486e-05, Final residual = 6.8999024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998819e-09, Final residual = 8.7496071e-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 = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959329e-06, Final residual = 1.6434163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1018079e-09, Final residual = 3.094851e-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 = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038157 0 0.63034672 water fraction, min, max = 0.10636831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110216 0 0.63034672 water fraction, min, max = 0.10653388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197921e-06, Final residual = 3.2026525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4870941e-09, Final residual = 9.6798307e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 119.38 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.073389593 max: 0.60069028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885086, dtInletScale=2.7021598e+15 -> dtScale=0.99885086 deltaT = 9.9289405 Time = 2432.52 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 = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015917913, Final residual = 1.4261759e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236907e-07, Final residual = 7.1518507e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 -1.1284874e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 -1.0673824e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029787369, Final residual = 9.9522226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341592e-08, Final residual = 1.4387375e-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 = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9320682e-05, Final residual = 6.2826658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7836719e-09, Final residual = 1.5081081e-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 = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353948e-05, Final residual = 7.1455493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3616433e-09, Final residual = 8.5508809e-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 = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449697e-06, Final residual = 1.6383581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221263e-09, Final residual = 3.1792718e-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 = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005067 0 0.63034672 water fraction, min, max = 0.10669921 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988534 0 0.63034672 water fraction, min, max = 0.10686454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867115e-06, Final residual = 3.3710607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.62994e-09, Final residual = 1.00498e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 119.97 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.073711946 max: 0.60048013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920043, dtInletScale=2.7021598e+15 -> dtScale=0.99920043 deltaT = 9.9193195 Time = 2442.44 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 = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015549161, Final residual = 1.4577774e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.456076e-07, Final residual = 5.8659325e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 -1.7018938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 -1.5985444e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029363052, Final residual = 1.2971496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265177e-08, Final residual = 1.833743e-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 = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407599e-05, Final residual = 9.826625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325666e-08, Final residual = 2.3657931e-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 = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291254e-05, Final residual = 9.8246914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002251e-08, Final residual = 1.467491e-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 = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.412256e-06, Final residual = 2.3926954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506317e-09, Final residual = 4.0604878e-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 = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972017 0 0.63034672 water fraction, min, max = 0.10702971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109555 0 0.63034672 water fraction, min, max = 0.10719488 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964033e-06, Final residual = 4.4245884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6799672e-09, Final residual = 1.2293117e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 120.54 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.074067267 max: 0.60028865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951914, dtInletScale=2.7021598e+15 -> dtScale=0.99951914 deltaT = 9.9145136 Time = 2452.36 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 = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015927156, Final residual = 1.5713666e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698583e-07, Final residual = 4.8859594e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 -9.0972247e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 -8.4793657e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028566442, Final residual = 1.3156688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479275e-08, Final residual = 1.8111552e-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 = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.556353e-05, Final residual = 2.6310515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662546e-09, Final residual = 4.3164797e-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 = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693671e-05, Final residual = 9.9337747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110604e-08, Final residual = 1.4862693e-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 = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1764707e-06, Final residual = 2.2529108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267514e-09, Final residual = 3.9754853e-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 = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938991 0 0.63034672 water fraction, min, max = 0.10735997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922482 0 0.63034672 water fraction, min, max = 0.10752506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003643e-06, Final residual = 4.0799533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3120304e-09, Final residual = 1.0608665e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 121.13 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.074490898 max: 0.60035625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940661, dtInletScale=2.7021598e+15 -> dtScale=0.99940661 deltaT = 9.9049112 Time = 2462.26 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 = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016312559, Final residual = 2.6251765e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379518e-08, Final residual = 3.7384867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 -1.6439633e-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 = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 -1.5640196e-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 = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028021934, Final residual = 1.0960349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335809e-08, Final residual = 1.5035239e-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 = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4839636e-05, Final residual = 7.34495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814791e-09, Final residual = 1.6575267e-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 = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475861e-05, Final residual = 7.3408147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5742541e-09, Final residual = 9.4814434e-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 = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299663e-06, Final residual = 9.5714308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5994096e-09, Final residual = 2.3423244e-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 = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905989 0 0.63034672 water fraction, min, max = 0.10768999 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889496 0 0.63034672 water fraction, min, max = 0.10785492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100906e-06, Final residual = 2.553173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319579e-09, Final residual = 6.5083855e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 121.71 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.074822874 max: 0.60017887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970197, dtInletScale=2.7021598e+15 -> dtScale=0.99970197 deltaT = 9.9001146 Time = 2472.16 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 = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001678804, Final residual = 3.3269268e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408938e-08, Final residual = 4.6202182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 -3.0125057e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 -2.8910115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028096058, Final residual = 1.1670768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959661e-08, Final residual = 1.5820791e-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 = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4954319e-05, Final residual = 6.5157824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.926074e-09, Final residual = 1.7676219e-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 = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318163e-05, Final residual = 7.4834887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033307e-09, Final residual = 8.6374476e-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 = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650987e-06, Final residual = 9.2836551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3775152e-09, Final residual = 2.5878505e-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 = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873011 0 0.63034672 water fraction, min, max = 0.10801977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856526 0 0.63034672 water fraction, min, max = 0.10818462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4938012e-07, Final residual = 2.5618624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626376e-09, Final residual = 7.8284455e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 122.27 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.075158764 max: 0.60034122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943163, dtInletScale=2.7021598e+15 -> dtScale=0.99943163 deltaT = 9.8905307 Time = 2482.05 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 = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001695053, Final residual = 4.3378438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451825e-08, Final residual = 6.1159217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 -6.1727959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 -5.670909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027830764, Final residual = 1.0126313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292046e-08, Final residual = 1.2783196e-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 = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4197777e-05, Final residual = 6.4824523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9265256e-09, Final residual = 1.6974644e-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 = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033032e-05, Final residual = 6.4126866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6411067e-09, Final residual = 9.1466251e-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 = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.026206e-06, Final residual = 8.7072237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7819957e-09, Final residual = 2.3178647e-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 = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840057 0 0.63034672 water fraction, min, max = 0.10834931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823587 0 0.63034672 water fraction, min, max = 0.108514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847042e-07, Final residual = 2.3073301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005014e-09, Final residual = 8.6809631e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 122.83 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.075440324 max: 0.60033475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994424, dtInletScale=2.7021598e+15 -> dtScale=0.9994424 deltaT = 9.8809608 Time = 2491.93 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 = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016644176, Final residual = 5.4596336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4581912e-08, Final residual = 7.9517197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 -3.3829186e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 -3.1543301e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027296654, Final residual = 7.1224998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4525167e-09, Final residual = 1.1171619e-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 = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452119e-05, Final residual = 5.2898687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358707e-09, Final residual = 1.380503e-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 = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137519e-05, Final residual = 5.6282392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.942991e-09, Final residual = 8.575531e-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 = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376003e-06, Final residual = 7.0228183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1136229e-09, Final residual = 1.8697354e-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 = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807134 0 0.63034672 water fraction, min, max = 0.10867853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790681 0 0.63034672 water fraction, min, max = 0.10884306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9940818e-07, Final residual = 7.4897638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6293358e-09, Final residual = 1.6924786e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 123.39 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.07568224 max: 0.60043301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927884, dtInletScale=2.7021598e+15 -> dtScale=0.99927884 deltaT = 9.8714047 Time = 2501.81 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 = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016160523, Final residual = 5.3678684e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3674568e-08, Final residual = 7.9723985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 -1.2911938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 -1.2289012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027700702, Final residual = 5.7637755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0655491e-09, Final residual = 1.7365215e-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 = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3815243e-05, Final residual = 4.400165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8747216e-09, Final residual = 1.1779123e-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 = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544039e-05, Final residual = 4.8190072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110603e-09, Final residual = 6.5952986e-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 = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.896397e-06, Final residual = 8.0999888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1774714e-09, Final residual = 2.1919539e-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 = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774244 0 0.63034672 water fraction, min, max = 0.10900743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757807 0 0.63034672 water fraction, min, max = 0.1091718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.079979e-07, Final residual = 9.8120764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.900746e-09, Final residual = 1.9685402e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 123.95 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.076000787 max: 0.60049743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917164, dtInletScale=2.7021598e+15 -> dtScale=0.99917164 deltaT = 9.8618625 Time = 2511.67 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 = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015913196, Final residual = 4.1844499e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816485e-08, Final residual = 5.8562674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 -5.5730009e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 -5.2753798e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027519298, Final residual = 6.0561094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.291488e-09, Final residual = 2.5022331e-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 = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299795e-05, Final residual = 4.5628341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088112e-09, Final residual = 1.2065475e-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 = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925783e-05, Final residual = 4.995913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292802e-09, Final residual = 5.9441902e-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 = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430414e-06, Final residual = 8.54874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417041e-09, Final residual = 2.4049047e-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 = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741386 0 0.63034672 water fraction, min, max = 0.10933602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724964 0 0.63034672 water fraction, min, max = 0.10950023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9723612e-07, Final residual = 2.4324298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047233e-09, Final residual = 8.3186237e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.51 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.076343093 max: 0.60034634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942309, dtInletScale=2.7021598e+15 -> dtScale=0.99942309 deltaT = 9.8523342 Time = 2521.52 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 = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001553413, Final residual = 2.9260838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272703e-08, Final residual = 3.7658218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 -2.3886988e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 -2.1315603e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025984187, Final residual = 5.2918217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6080396e-09, Final residual = 1.4992358e-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 = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.077138e-05, Final residual = 5.0463931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5288264e-09, Final residual = 1.2957768e-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 = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848485e-05, Final residual = 5.1266048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373611e-09, Final residual = 6.692454e-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 = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6334359e-06, Final residual = 8.6334526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133861e-09, Final residual = 2.3886693e-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 = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10708559 0 0.63034672 water fraction, min, max = 0.10966428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692153 0 0.63034672 water fraction, min, max = 0.10982834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9282215e-07, Final residual = 2.4016706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052912e-09, Final residual = 7.4116203e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 125.09 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.07664695 max: 0.59993445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 9.8523342 Time = 2531.37 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 = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015238757, Final residual = 1.482059e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801773e-07, Final residual = 5.5489246e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 -2.1911626e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 -2.0241373e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027319358, Final residual = 7.0226844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2823463e-09, Final residual = 1.0879527e-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 = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2679234e-05, Final residual = 5.4595735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9017841e-09, Final residual = 1.4645832e-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 = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391143e-05, Final residual = 5.5967669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7931345e-09, Final residual = 7.5265463e-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 = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7514649e-06, Final residual = 7.9825501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0920067e-09, Final residual = 2.1707527e-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 = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675748 0 0.63034672 water fraction, min, max = 0.10999239 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10659342 0 0.63034672 water fraction, min, max = 0.11015645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2694152e-07, Final residual = 9.415553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432288e-09, Final residual = 1.9699431e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 125.69 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.077028363 max: 0.59997324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 9.8523342 Time = 2541.23 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 = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015400321, Final residual = 1.2845698e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830148e-07, Final residual = 4.1282299e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 -3.813976e-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 = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 -3.5039181e-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 = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002614065, Final residual = 9.2410651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4088486e-09, Final residual = 1.144333e-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 = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426145e-05, Final residual = 6.6036413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9607683e-09, Final residual = 1.7749763e-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 = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138103e-05, Final residual = 6.2714963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4691019e-09, Final residual = 8.1905365e-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 = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091117e-06, Final residual = 8.3664312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.452326e-09, Final residual = 2.2933119e-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 = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642937 0 0.63034672 water fraction, min, max = 0.1103205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626532 0 0.63034672 water fraction, min, max = 0.11048456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298469e-07, Final residual = 9.8864833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9841551e-09, Final residual = 2.0744154e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 126.27 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.077440769 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 9.8523342 Time = 2551.08 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 = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001571869, Final residual = 1.2178748e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162742e-07, Final residual = 3.5966301e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 -5.5649406e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 -5.1510563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025749324, Final residual = 1.0629278e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749322e-08, Final residual = 1.1537431e-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 = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830316e-05, Final residual = 6.9094197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.287396e-09, Final residual = 1.9070039e-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 = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556548e-05, Final residual = 5.9870394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1317034e-09, Final residual = 7.7079337e-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 = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409855e-06, Final residual = 7.1483636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.290205e-09, Final residual = 2.0550871e-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 = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610126 0 0.63034672 water fraction, min, max = 0.11064861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593721 0 0.63034672 water fraction, min, max = 0.11081267 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791844e-07, Final residual = 8.2667828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411916e-09, Final residual = 1.8009283e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 126.86 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.07783723 max: 0.59983018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 9.8523342 Time = 2560.93 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 = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 4.2945062e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015757497, Final residual = 1.2303735e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284938e-07, Final residual = 3.6917957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 -6.1713779e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 -5.6461889e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026579585, Final residual = 1.0508801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612346e-08, Final residual = 1.2841648e-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 = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592734e-05, Final residual = 6.8493466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.162809e-09, Final residual = 1.9051818e-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 = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447166e-05, Final residual = 5.2809153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4721681e-09, Final residual = 7.9688401e-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 = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023301e-06, Final residual = 5.8471178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9941087e-09, Final residual = 1.5931938e-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 = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577315 0 0.63034672 water fraction, min, max = 0.11097672 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056091 0 0.63034672 water fraction, min, max = 0.11114077 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111383e-07, Final residual = 5.9015827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0383829e-09, Final residual = 1.3804308e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 127.46 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.078258732 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 9.8523342 Time = 2570.78 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 = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015652787, Final residual = 1.2676785e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658071e-07, Final residual = 3.5932951e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 -9.9905791e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 -8.9917797e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027369728, Final residual = 1.1339908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460726e-08, Final residual = 1.60113e-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 = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.198687e-05, Final residual = 7.4892018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7612909e-09, Final residual = 2.2109728e-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 = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994582e-05, Final residual = 5.8264053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.052978e-09, Final residual = 8.6959107e-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 = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994228e-06, Final residual = 7.4594653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.531191e-09, Final residual = 1.8697268e-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 = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544504 0 0.63034672 water fraction, min, max = 0.11130483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528099 0 0.63034672 water fraction, min, max = 0.11146888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480286e-07, Final residual = 9.3142853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4207694e-09, Final residual = 1.9588963e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 128.06 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.078647743 max: 0.59999458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000009, dtInletScale=2.7021598e+15 -> dtScale=1.000009 deltaT = 9.8523342 Time = 2580.63 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 = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 2.736256e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015794922, Final residual = 1.4001711e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977244e-07, Final residual = 4.9099746e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 -2.2140384e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 -2.0176261e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000276555, Final residual = 1.017811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341829e-08, Final residual = 1.2557242e-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 = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225566e-05, Final residual = 9.058021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1758395e-09, Final residual = 2.3311182e-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 = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178729e-05, Final residual = 6.324009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5358978e-09, Final residual = 1.2991221e-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 = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400699e-06, Final residual = 8.008893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0988429e-09, Final residual = 2.1100124e-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 = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511693 0 0.63034672 water fraction, min, max = 0.11163294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495288 0 0.63034672 water fraction, min, max = 0.11179699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9180349e-07, Final residual = 2.1971917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.559352e-09, Final residual = 5.8250068e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 128.65 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.078957604 max: 0.60035207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941356, dtInletScale=2.7021598e+15 -> dtScale=0.99941356 deltaT = 9.842792 Time = 2590.48 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 = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015773585, Final residual = 1.5337262e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308424e-07, Final residual = 7.4222176e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 -4.272769e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 -4.0606109e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026507823, Final residual = 1.0375275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540201e-08, Final residual = 1.0578408e-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 = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874111e-05, Final residual = 7.9046581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1577081e-09, Final residual = 2.0138084e-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 = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300822e-05, Final residual = 6.0552757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690225e-09, Final residual = 1.1562359e-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 = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436852e-06, Final residual = 8.0490446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456624e-09, Final residual = 2.0749674e-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 = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478898 0 0.63034672 water fraction, min, max = 0.11196089 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462509 0 0.63034672 water fraction, min, max = 0.11212478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763589e-07, Final residual = 9.9242188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9800146e-09, Final residual = 2.0088738e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.24 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.079307252 max: 0.60010326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982793, dtInletScale=2.7021598e+15 -> dtScale=0.99982793 deltaT = 9.8380255 Time = 2600.32 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 = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015531121, Final residual = 3.3612422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611939e-08, Final residual = 4.3739089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 -1.3382896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 -1.0705852e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026844254, Final residual = 1.3775324e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876897e-08, Final residual = 1.5017768e-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 = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534577e-05, Final residual = 8.2995572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7208822e-09, Final residual = 2.3080505e-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 = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038771e-05, Final residual = 7.1621751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327272e-09, Final residual = 1.4517059e-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 = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454382e-06, Final residual = 7.9834295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0629024e-09, Final residual = 1.9800454e-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 = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446127 0 0.63034672 water fraction, min, max = 0.1122886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429746 0 0.63034672 water fraction, min, max = 0.11245242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5205481e-07, Final residual = 9.8775108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9549618e-09, Final residual = 2.0789149e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.81 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.079616662 max: 0.60003926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993457, dtInletScale=2.7021598e+15 -> dtScale=0.99993457 deltaT = 9.8332613 Time = 2610.15 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 = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 1.1919541e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015382924, Final residual = 4.0817294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0892812e-08, Final residual = 5.131897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 -5.8708763e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 -5.5716759e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027325122, Final residual = 1.3740945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849539e-08, Final residual = 1.4029985e-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 = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3719892e-05, Final residual = 8.543877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9612848e-09, Final residual = 2.4527444e-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 = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808651e-05, Final residual = 6.6458215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559429e-09, Final residual = 1.2511487e-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 = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733975e-06, Final residual = 7.4604626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5843511e-09, Final residual = 1.8979124e-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 = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413372 0 0.63034672 water fraction, min, max = 0.11261615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396998 0 0.63034672 water fraction, min, max = 0.11277989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5886787e-07, Final residual = 7.8040367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.925813e-09, Final residual = 1.8494954e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.4 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.079928259 max: 0.59974557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=2.7021598e+15 -> dtScale=1.0004242 deltaT = 9.8332613 Time = 2619.98 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 = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015442863, Final residual = 4.8108954e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101205e-08, Final residual = 5.8430789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 -5.7035974e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 -5.2589841e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026249933, Final residual = 1.3555484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660998e-08, Final residual = 1.2984583e-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 = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1131571e-05, Final residual = 9.5966168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9513175e-09, Final residual = 2.7387962e-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 = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114663e-05, Final residual = 8.7530187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9422015e-09, Final residual = 1.7302164e-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 = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7099692e-06, Final residual = 9.3156278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3937586e-09, Final residual = 2.308753e-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 = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10380625 0 0.63034672 water fraction, min, max = 0.11294363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364251 0 0.63034672 water fraction, min, max = 0.11310736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2852606e-07, Final residual = 2.4797565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966849e-09, Final residual = 7.5652269e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.98 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.08033866 max: 0.59948052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008666, dtInletScale=2.7021598e+15 -> dtScale=1.0008666 deltaT = 9.8380301 Time = 2629.82 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 = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 6.0834506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015316186, Final residual = 5.251084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.249693e-08, Final residual = 6.1792858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 -1.4039465e-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 = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 -1.0327661e-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 = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026236202, Final residual = 1.2298226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439638e-08, Final residual = 1.2101169e-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 = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960348e-05, Final residual = 8.6786989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434463e-09, Final residual = 2.3991995e-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 = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872283e-05, Final residual = 7.5767316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8022104e-09, Final residual = 1.5483001e-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 = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187392e-06, Final residual = 8.335487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4531784e-09, Final residual = 2.1208061e-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 = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347869 0 0.63034672 water fraction, min, max = 0.11327118 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331488 0 0.63034672 water fraction, min, max = 0.113435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9573963e-07, Final residual = 2.1585589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061984e-09, Final residual = 6.3645443e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.55 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.080814135 max: 0.59941895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009694, dtInletScale=2.7021598e+15 -> dtScale=1.0009694 deltaT = 9.8475862 Time = 2639.67 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 = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015134404, Final residual = 5.1369534e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1401637e-08, Final residual = 5.861131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 -6.6365743e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 -6.3168358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026091809, Final residual = 1.1629262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705703e-08, Final residual = 1.4098968e-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 = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.146014e-05, Final residual = 7.8697947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1554926e-09, Final residual = 2.2958683e-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 = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006801e-05, Final residual = 6.2571783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5781346e-09, Final residual = 1.1676305e-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 = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534511e-06, Final residual = 7.7918818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531462e-09, Final residual = 1.8664231e-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 = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031509 0 0.63034672 water fraction, min, max = 0.11359897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298692 0 0.63034672 water fraction, min, max = 0.11376295 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301191e-07, Final residual = 8.7304909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8300715e-09, Final residual = 1.8921248e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 132.13 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.081262777 max: 0.59976318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 9.8475862 Time = 2649.52 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 = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 3.1543841e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 2.347327e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014730675, Final residual = 4.628017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.628877e-08, Final residual = 5.0977037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 -2.7941088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 -2.4958795e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025872966, Final residual = 1.029073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456089e-08, Final residual = 1.2432849e-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 = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282879e-05, Final residual = 7.4644006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829054e-09, Final residual = 2.1446383e-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 = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668243e-05, Final residual = 5.5956139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9213912e-09, Final residual = 1.1104978e-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 = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511281e-06, Final residual = 7.9857717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0802591e-09, Final residual = 2.0377533e-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 = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282295 0 0.63034672 water fraction, min, max = 0.11392692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265897 0 0.63034672 water fraction, min, max = 0.1140909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.169247e-07, Final residual = 9.5171043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6151183e-09, Final residual = 2.0035032e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 132.72 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.081653786 max: 0.5996721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005468, dtInletScale=2.7021598e+15 -> dtScale=1.0005468 deltaT = 9.8523759 Time = 2659.37 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 = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 2.6222963e-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 = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 5.9637509e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014583551, Final residual = 4.4529406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4510438e-08, Final residual = 4.7867135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 -1.6374857e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 -1.5526497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026460684, Final residual = 1.0497017e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680877e-08, Final residual = 1.1537817e-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 = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1976738e-05, Final residual = 7.3091401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7529911e-09, Final residual = 1.9634933e-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 = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341713e-05, Final residual = 5.1066472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076526e-09, Final residual = 1.3289674e-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 = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.807432e-06, Final residual = 7.4130344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5461764e-09, Final residual = 1.9250116e-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 = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249492 0 0.63034672 water fraction, min, max = 0.11425495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233086 0 0.63034672 water fraction, min, max = 0.11441901 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7522726e-07, Final residual = 8.1751847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2275492e-09, Final residual = 1.7149461e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.31 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.082100556 max: 0.60015149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974758, dtInletScale=2.7021598e+15 -> dtScale=0.99974758 deltaT = 9.8475839 Time = 2669.22 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 = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 9.896164e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 9.896164e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014715891, Final residual = 4.5869301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5877698e-08, Final residual = 4.6969229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 -9.9654319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 -9.27053e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025514368, Final residual = 1.1620639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787498e-08, Final residual = 1.2401981e-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 = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149782e-05, Final residual = 8.7328568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9446097e-09, Final residual = 2.5452998e-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 = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441051e-05, Final residual = 4.6609676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782896e-09, Final residual = 1.2750338e-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 = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150263e-06, Final residual = 7.5386729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898529e-09, Final residual = 1.8258728e-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 = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216689 0 0.63034672 water fraction, min, max = 0.11458298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200291 0 0.63034672 water fraction, min, max = 0.11474696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.303497e-07, Final residual = 7.9175732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0213811e-09, Final residual = 1.9763154e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.9 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.082461892 max: 0.60016885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971866, dtInletScale=2.7021598e+15 -> dtScale=0.99971866 deltaT = 9.8427942 Time = 2679.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 1.6029082e-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 = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 2.3371182e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014918402, Final residual = 5.1275725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194156e-08, Final residual = 5.3697704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 -4.1022415e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 -3.783846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025773172, Final residual = 1.0035487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247361e-08, Final residual = 1.0236332e-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 = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934698e-05, Final residual = 8.764341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1964309e-09, Final residual = 2.3431508e-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 = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976545e-05, Final residual = 6.4533119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.734969e-09, Final residual = 1.2010416e-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 = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469055e-06, Final residual = 7.4196862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.527541e-09, Final residual = 1.8141466e-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 = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183902 0 0.63034672 water fraction, min, max = 0.11491085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167512 0 0.63034672 water fraction, min, max = 0.11507475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8176392e-07, Final residual = 7.320652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4164515e-09, Final residual = 1.9040397e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 134.48 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.082811741 max: 0.60015711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973822, dtInletScale=2.7021598e+15 -> dtScale=0.99973822 deltaT = 9.8380069 Time = 2688.9 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 = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 3.7209064e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 4.837048e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014973699, Final residual = 5.9915082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9823366e-08, Final residual = 6.765567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 -1.2005336e-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 = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 -1.0958232e-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 = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002450219, Final residual = 7.4856024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108238e-09, Final residual = 9.1272053e-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 = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583006e-05, Final residual = 6.0121314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4760487e-09, Final residual = 1.3782481e-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 = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418493e-05, Final residual = 4.2232098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158468e-09, Final residual = 1.4190169e-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 = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561176e-06, Final residual = 6.5575632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910564e-09, Final residual = 1.5423839e-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 = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151131 0 0.63034672 water fraction, min, max = 0.11523857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134749 0 0.63034672 water fraction, min, max = 0.11540238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525961e-06, Final residual = 7.0005608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.075559e-09, Final residual = 1.9245428e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.1 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.083220057 max: 0.60007215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987977, dtInletScale=2.7021598e+15 -> dtScale=0.99987977 deltaT = 9.8332218 Time = 2698.73 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 = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014862472, Final residual = 6.2185182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050397e-08, Final residual = 7.2086459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 -3.1713692e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 -2.907895e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025890832, Final residual = 7.0469299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1816156e-09, Final residual = 1.0361354e-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 = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906493e-05, Final residual = 6.1559302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878037e-09, Final residual = 1.3030276e-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 = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818499e-05, Final residual = 3.5194135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221027e-09, Final residual = 9.6494657e-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 = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707074e-06, Final residual = 6.1585508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3164665e-09, Final residual = 1.4046689e-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 = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118375 0 0.63034672 water fraction, min, max = 0.11556612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102002 0 0.63034672 water fraction, min, max = 0.11572985 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6550722e-07, Final residual = 7.6140184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6776041e-09, Final residual = 1.9785659e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.74 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.083629827 max: 0.59983636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 9.8332218 Time = 2708.56 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 = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 1.1299352e-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 = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 3.9864203e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014808565, Final residual = 5.9862916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9801815e-08, Final residual = 6.859629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 -5.3915495e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 -4.9674569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025216198, Final residual = 8.0396528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0916812e-09, Final residual = 1.0512615e-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 = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0058305e-05, Final residual = 5.5857471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393816e-09, Final residual = 1.7022549e-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 = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131096e-05, Final residual = 3.744319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091492e-09, Final residual = 1.1123244e-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 = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2032567e-06, Final residual = 6.3165626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474627e-09, Final residual = 1.4766242e-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 = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085628 0 0.63034672 water fraction, min, max = 0.11589359 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069254 0 0.63034672 water fraction, min, max = 0.11605733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320302e-06, Final residual = 9.0281521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1728109e-09, Final residual = 2.2525937e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 136.37 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.083930337 max: 0.59987855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 9.8332218 Time = 2718.4 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 = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014929923, Final residual = 5.6596624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6545356e-08, Final residual = 6.2217918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 -1.4405136e-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 = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 -1.398244e-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 = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026602476, Final residual = 8.3398522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.535316e-09, Final residual = 9.7063302e-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 = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076087e-05, Final residual = 6.688309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1499628e-09, Final residual = 1.8042199e-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 = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032923e-05, Final residual = 6.1746555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2585249e-09, Final residual = 1.0294233e-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 = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946504e-06, Final residual = 7.8157813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9275457e-09, Final residual = 2.4108353e-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 = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052881 0 0.63034672 water fraction, min, max = 0.11622106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036507 0 0.63034672 water fraction, min, max = 0.1163848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4288844e-07, Final residual = 9.3387018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4488933e-09, Final residual = 2.2689739e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.084327772 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 9.8332218 Time = 2728.23 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 = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015330913, Final residual = 1.5260463e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226984e-07, Final residual = 6.7179912e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 -1.7754005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 -1.584063e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025202918, Final residual = 8.0607323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1549882e-09, Final residual = 1.17704e-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 = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405935e-05, Final residual = 6.2931236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6093694e-09, Final residual = 1.7519758e-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 = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 5.6496579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204394e-05, Final residual = 5.5216869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6538125e-09, Final residual = 1.0764127e-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 = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 -2.9585157e-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 = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 -5.5885079e-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 = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138235e-06, Final residual = 9.0657445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1506761e-09, Final residual = 2.5290061e-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 = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020134 0 0.63034672 water fraction, min, max = 0.11654854 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000376 0 0.63034672 water fraction, min, max = 0.11671227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1429995e-07, Final residual = 2.6798192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471951e-09, Final residual = 1.2567925e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137.6 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.084749003 max: 0.60002605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995658, dtInletScale=2.7021598e+15 -> dtScale=0.99995658 deltaT = 9.8284322 Time = 2738.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014953103, Final residual = 5.1309895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280931e-08, Final residual = 5.474982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 -1.4794623e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 -1.4094917e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025057593, Final residual = 1.9813927e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866166e-08, Final residual = 5.2285352e-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 = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.060403e-05, Final residual = 4.4281361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.519795e-09, Final residual = 1.842231e-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 = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287538e-05, Final residual = 4.5570632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.703233e-09, Final residual = 1.7163231e-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 = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791351e-06, Final residual = 7.2080024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051365e-09, Final residual = 1.6510797e-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 = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099873943 0 0.63034672 water fraction, min, max = 0.11687593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710287 0 0.63034672 water fraction, min, max = 0.11703959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063657e-06, Final residual = 9.3914371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5493206e-09, Final residual = 2.3961082e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.18 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.085189675 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 9.8284322 Time = 2747.89 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 = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014260192, Final residual = 1.3916509e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884466e-07, Final residual = 4.4888543e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 -3.0540548e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 -2.9198965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026711672, Final residual = 2.3041365e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048366e-08, Final residual = 6.7250873e-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 = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586198e-05, Final residual = 2.9088369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814397e-09, Final residual = 7.9137026e-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 = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351994e-05, Final residual = 5.9230379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0134712e-09, Final residual = 3.3538834e-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 = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2212552e-06, Final residual = 6.9184403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.072218e-09, Final residual = 2.0738821e-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 = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09954663 0 0.63034672 water fraction, min, max = 0.11720324 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099382974 0 0.63034672 water fraction, min, max = 0.1173669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098067e-06, Final residual = 9.4809593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5450597e-09, Final residual = 2.3210261e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.76 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.085605591 max: 0.60004162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993064, dtInletScale=2.7021598e+15 -> dtScale=0.99993064 deltaT = 9.8236425 Time = 2757.71 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 = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013841528, Final residual = 1.2551957e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532774e-07, Final residual = 5.0976217e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 -3.4639209e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 -3.3250806e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026027311, Final residual = 6.2016312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144222e-09, Final residual = 9.738902e-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 = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2205187e-05, Final residual = 5.8988552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0871705e-09, Final residual = 1.8810362e-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 = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444439e-05, Final residual = 5.1666874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2899047e-09, Final residual = 1.9727892e-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 = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7024042e-06, Final residual = 8.4621539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083737e-09, Final residual = 2.8470647e-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 = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219397 0 0.63034672 water fraction, min, max = 0.11753047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055821 0 0.63034672 water fraction, min, max = 0.11769405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093667e-06, Final residual = 3.2659091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963076e-09, Final residual = 1.1117041e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 139.34 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.086001895 max: 0.5997355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000441, dtInletScale=2.7021598e+15 -> dtScale=1.000441 deltaT = 9.8236425 Time = 2767.53 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 = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014028863, Final residual = 1.1731076e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716655e-07, Final residual = 5.1700146e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 -8.6437123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 -8.1105207e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025271768, Final residual = 1.2855024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894655e-08, Final residual = 1.4592666e-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 = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212625e-05, Final residual = 7.3922398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.586647e-09, Final residual = 2.5239614e-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 = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173619e-05, Final residual = 5.1610277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605405e-09, Final residual = 1.4784827e-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 = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555045e-06, Final residual = 7.6466769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7693315e-09, Final residual = 1.7090951e-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 = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892244 0 0.63034672 water fraction, min, max = 0.11785763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098728667 0 0.63034672 water fraction, min, max = 0.1180212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667491e-06, Final residual = 7.8110311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8818842e-09, Final residual = 2.2242897e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 139.96 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.086462721 max: 0.59957126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007151, dtInletScale=2.7021598e+15 -> dtScale=1.0007151 deltaT = 9.8284368 Time = 2777.36 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 = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 5.7981592e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 5.7981592e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 5.7981592e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014365928, Final residual = 1.1761014e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740624e-07, Final residual = 4.9739682e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 -5.6999008e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 -5.2827154e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002507095, Final residual = 1.7186225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277394e-08, Final residual = 2.0783264e-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 = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992419e-05, Final residual = 7.6974119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777783e-09, Final residual = 3.8587388e-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 = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437281e-05, Final residual = 1.6535166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.909071e-09, Final residual = 1.3729777e-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 = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299108e-06, Final residual = 4.8166117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.877696e-09, Final residual = 6.2933425e-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 = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098565011 0 0.63034672 water fraction, min, max = 0.11818486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098401354 0 0.63034672 water fraction, min, max = 0.11834852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461676e-06, Final residual = 4.0609805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2142984e-09, Final residual = 1.7519519e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.6 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.086950413 max: 0.59965258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005794, dtInletScale=2.7021598e+15 -> dtScale=1.0005794 deltaT = 9.8332382 Time = 2787.19 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 = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014516097, Final residual = 1.2171799e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146987e-07, Final residual = 4.9630379e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 -2.6516696e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 -2.5084569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025682986, Final residual = 1.526444e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317979e-08, Final residual = 1.9162047e-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 = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.028693e-05, Final residual = 7.7323395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0752759e-09, Final residual = 2.4253071e-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 = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669729e-05, Final residual = 4.4560768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117731e-09, Final residual = 1.5400674e-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 = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071668e-06, Final residual = 7.2306856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2897185e-09, Final residual = 1.5459944e-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 = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237617 0 0.63034672 water fraction, min, max = 0.11851225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098073881 0 0.63034672 water fraction, min, max = 0.11867599 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.177871e-06, Final residual = 9.2276991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236121e-09, Final residual = 2.4113602e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 141.2 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.08739477 max: 0.59977117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003815, dtInletScale=2.7021598e+15 -> dtScale=1.0003815 deltaT = 9.8332382 Time = 2797.03 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 = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014818262, Final residual = 1.2725757e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699748e-07, Final residual = 4.6914587e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 -1.8899127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 -1.6706273e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025669754, Final residual = 1.6152027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216368e-08, Final residual = 2.0408798e-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 = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069041e-05, Final residual = 7.6356293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.90332e-09, Final residual = 2.453948e-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 = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158788e-05, Final residual = 3.5898995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623927e-09, Final residual = 1.0130634e-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 = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.955923e-06, Final residual = 5.882019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0495807e-09, Final residual = 1.4486304e-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 = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910144 0 0.63034672 water fraction, min, max = 0.11883973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746408 0 0.63034672 water fraction, min, max = 0.11900346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674781e-06, Final residual = 6.3251186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4275855e-09, Final residual = 1.6545041e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 141.81 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.087791179 max: 0.5996552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000575, dtInletScale=2.7021598e+15 -> dtScale=1.000575 deltaT = 9.838049 Time = 2806.87 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 = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 3.0067501e-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 = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 3.0067501e-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 = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014728354, Final residual = 1.2704697e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.267465e-07, Final residual = 1.4878664e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 -1.0876454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 -1.020163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 3.0067501e-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 = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000252866, Final residual = 1.2117662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362026e-08, Final residual = 1.5747649e-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 = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 -2.8090887e-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 = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 -2.7980181e-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 = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0764373e-05, Final residual = 6.2244549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.40352e-09, Final residual = 2.1835739e-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 = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694595e-05, Final residual = 4.2717634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322945e-09, Final residual = 1.9970919e-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 = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081188e-06, Final residual = 6.7112121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519484e-09, Final residual = 1.7243477e-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 = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097582591 0 0.63034672 water fraction, min, max = 0.11916728 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418775 0 0.63034672 water fraction, min, max = 0.1193311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598667e-06, Final residual = 7.1223099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1880263e-09, Final residual = 2.0556542e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.41 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.08817966 max: 0.59990761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 9.838049 Time = 2816.7 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 = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091142 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091142 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014526667, Final residual = 1.2601593e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575464e-07, Final residual = 2.5104128e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 -6.0691515e-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 = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 -5.793526e-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 = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026479715, Final residual = 1.4886565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004075e-08, Final residual = 2.0130754e-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 = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091142 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091142 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0995219e-05, Final residual = 7.2340945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010814e-09, Final residual = 2.1425566e-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 = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416538e-05, Final residual = 5.1764038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174942e-09, Final residual = 1.1419727e-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 = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923989e-06, Final residual = 8.8355071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9169505e-09, Final residual = 2.2466821e-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 = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254958 0 0.63034672 water fraction, min, max = 0.11949491 3.0067501e-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 = 0.097091141 0 0.63034672 water fraction, min, max = 0.11965873 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401787e-06, Final residual = 9.1065105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.176583e-09, Final residual = 2.4244282e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 143.1 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.088552459 max: 0.59986967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 9.838049 Time = 2826.54 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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 1.5873553e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 1.5952482e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 1.5952482e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 1.5952482e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014509994, Final residual = 1.2441953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415756e-07, Final residual = 4.4589444e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 -9.7406503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 -8.5654453e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 3.0067501e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025723586, Final residual = 1.4617524e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694531e-08, Final residual = 2.2563623e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 3.0067501e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 3.0067501e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 3.0067501e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1469178e-05, Final residual = 7.4411813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7533189e-09, Final residual = 2.566669e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 3.0067501e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 3.0067501e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 3.0067501e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880356e-05, Final residual = 4.7642206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006151e-09, Final residual = 9.8478968e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 1.5873553e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 1.5873553e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 1.5873553e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296302e-06, Final residual = 7.9394726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790039e-09, Final residual = 1.9866057e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 3.0067501e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 3.0067501e-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 = 0.096927325 0 0.63034672 water fraction, min, max = 0.11982255 3.0067501e-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 = 0.096763508 0 0.63034672 water fraction, min, max = 0.11998636 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494545e-06, Final residual = 7.4360715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4882433e-09, Final residual = 2.0428497e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 143.75 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.088996062 max: 0.59987869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 9.838049 Time = 2836.38 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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014185571, Final residual = 1.0460342e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440839e-07, Final residual = 5.0826868e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 -7.1404204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 -6.3233024e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025930057, Final residual = 1.2444948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488032e-08, Final residual = 2.0705995e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872086e-05, Final residual = 6.315544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737782e-09, Final residual = 2.8062623e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608273e-05, Final residual = 4.7043637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042818e-09, Final residual = 1.8060044e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 1.5873553e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 1.5873553e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 1.5873553e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074651e-06, Final residual = 7.8857745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0183913e-09, Final residual = 1.967512e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0332461e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0332461e-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 = 0.096599692 0 0.63034672 water fraction, min, max = 0.12015018 3.0067501e-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 = 0.096435875 0 0.63034672 water fraction, min, max = 0.120314 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770076e-06, Final residual = 7.7748594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9175124e-09, Final residual = 2.3702415e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 144.37 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.08940439 max: 0.59989109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 9.838049 Time = 2846.22 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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013949006, Final residual = 8.3574565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3405302e-08, Final residual = 7.3367368e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 -5.5818192e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 -5.3285562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 1.5873553e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025852859, Final residual = 1.0490766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634797e-08, Final residual = 1.4546578e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1282154e-05, Final residual = 6.4206566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7664457e-09, Final residual = 2.1967778e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753488e-05, Final residual = 4.371231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6108531e-09, Final residual = 1.1614094e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 3.0067501e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 3.0067501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691662e-06, Final residual = 8.2408658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3404533e-09, Final residual = 1.9558914e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 1.5873553e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 1.5873553e-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 = 0.096272058 0 0.63034672 water fraction, min, max = 0.12047781 1.5873553e-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 = 0.096108242 0 0.63034672 water fraction, min, max = 0.12064163 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993307e-06, Final residual = 8.4093642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.458938e-09, Final residual = 2.2907999e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 145 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.089930781 max: 0.59983239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 9.838049 Time = 2856.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013838169, Final residual = 7.3371722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3237094e-08, Final residual = 4.6621982e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 -3.1769498e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 -2.8106892e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 2.629479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 2.629479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025318881, Final residual = 1.2104815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193838e-08, Final residual = 1.6966663e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5880241e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5880241e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0923625e-05, Final residual = 8.0761226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553071e-09, Final residual = 2.6739191e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746881e-05, Final residual = 6.1630676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.294578e-09, Final residual = 1.1523648e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568742e-06, Final residual = 9.3639392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.447382e-09, Final residual = 2.4044386e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-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 = 0.095944425 0 0.63034672 water fraction, min, max = 0.12080545 1.5873553e-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 = 0.095780609 0 0.63034672 water fraction, min, max = 0.12096926 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932e-06, Final residual = 2.5506075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203413e-09, Final residual = 9.2109768e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 145.61 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.090409291 max: 0.59965816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005701, dtInletScale=2.7021598e+15 -> dtScale=1.0005701 deltaT = 9.8428787 Time = 2865.9 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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5879766e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.6952655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.6952655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.6952655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013992064, Final residual = 7.2201662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058652e-08, Final residual = 4.6614568e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 -5.09177e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 -4.6701223e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5873553e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025483364, Final residual = 7.3249741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4182632e-09, Final residual = 1.0374238e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5873553e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.5873553e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5873553e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552424e-05, Final residual = 7.522951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8843899e-09, Final residual = 2.2951185e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5873553e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.5873553e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5873553e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808717e-05, Final residual = 5.9945971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078268e-09, Final residual = 1.4828625e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.1895923e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.4050047e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.1859741e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.401633e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975236e-06, Final residual = 1.6468811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807531e-09, Final residual = 4.2521916e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5873553e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.5873553e-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 = 0.095616712 0 0.63034672 water fraction, min, max = 0.12113316 1.5873553e-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 = 0.095452815 0 0.63034672 water fraction, min, max = 0.12129706 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076835e-06, Final residual = 2.8513901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566782e-09, Final residual = 6.9254851e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.23 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.09083234 max: 0.59970437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000493, dtInletScale=2.7021598e+15 -> dtScale=1.000493 deltaT = 9.8477155 Time = 2875.75 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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 7.0684972e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.975418e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.7985414e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 2.9999132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014437117, Final residual = 7.3643229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3496216e-08, Final residual = 4.7009231e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 -7.0307612e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 -6.4365352e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.5873553e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025284493, Final residual = 8.2296273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3392176e-09, Final residual = 1.2217053e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.5873553e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.5873553e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.5873553e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9907082e-05, Final residual = 7.2543937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6305525e-09, Final residual = 2.1971003e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.5873553e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.5873553e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.5873553e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.5873553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143849e-05, Final residual = 6.1048097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3132491e-09, Final residual = 1.0471534e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.7235646e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.8031681e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.7216265e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.8031681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453978e-06, Final residual = 1.2423217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006499e-09, Final residual = 2.6346645e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 1.5893203e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 1.5893203e-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 = 0.095288837 0 0.63034672 water fraction, min, max = 0.12146104 2.6515621e-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 = 0.095124859 0 0.63034672 water fraction, min, max = 0.12162501 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9050348e-07, Final residual = 2.8628076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784279e-09, Final residual = 6.7583295e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.86 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.091330707 max: 0.5997672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=2.7021598e+15 -> dtScale=1.0003881 deltaT = 9.8477155 Time = 2885.59 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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6535278e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 6.4444317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 1.2449944e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 1.8073339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001450021, Final residual = 7.7027137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6879431e-08, Final residual = 4.6962593e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 -4.211401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 -3.6382542e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 3.3355786e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 3.3355786e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025061951, Final residual = 9.2379912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2721968e-09, Final residual = 2.0862697e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6539739e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6539739e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6515621e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013409e-05, Final residual = 5.8157509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1449401e-09, Final residual = 2.1491128e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6515621e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6515621e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6515621e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279308e-05, Final residual = 3.9595895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749891e-09, Final residual = 7.3745036e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6515621e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6515621e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6515621e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.98589e-06, Final residual = 8.3575268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141183e-09, Final residual = 2.0160744e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6515621e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6515621e-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 = 0.094960882 0 0.63034672 water fraction, min, max = 0.12178899 2.6515621e-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 = 0.094796904 0 0.63034672 water fraction, min, max = 0.12195297 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134092e-06, Final residual = 7.7872192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.89979e-09, Final residual = 2.0919876e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 147.49 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.091722671 max: 0.59961178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006474, dtInletScale=2.7021598e+15 -> dtScale=1.0006474 deltaT = 9.8525618 Time = 2895.45 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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 2.6515621e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 2.6515621e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 2.6515621e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00143622, Final residual = 8.5928479e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5734378e-08, Final residual = 5.462566e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 -7.7554579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 -7.1516261e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 3.7821618e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 6.3086239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025962167, Final residual = 9.9511025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006742e-08, Final residual = 1.6423011e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 2.6532588e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 2.6532588e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 1.9574493e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 1.9574493e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268026e-05, Final residual = 4.2472021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5433999e-09, Final residual = 1.674787e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 2.6515621e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 2.6515621e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 2.6515621e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975615e-05, Final residual = 2.8292254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1224688e-09, Final residual = 4.2415945e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 2.6515621e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 2.6515621e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 2.6515621e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 2.6515621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918963e-06, Final residual = 7.5677591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.717542e-09, Final residual = 2.1654132e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 4.7888363e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 8.9834988e-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 = 0.094632846 0 0.63034672 water fraction, min, max = 0.12211703 4.7885451e-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 = 0.094468788 0 0.63034672 water fraction, min, max = 0.12228108 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706418e-06, Final residual = 7.1813142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2759464e-09, Final residual = 1.9473922e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 148.12 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.092165868 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 9.8525618 Time = 2905.3 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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 8.9832136e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 1.0382849e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 1.1705221e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 1.2954744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001417789, Final residual = 9.8058438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.788486e-08, Final residual = 2.7487755e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 -1.2721424e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 -1.0461512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 8.9832116e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025483222, Final residual = 9.5951048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6237694e-09, Final residual = 1.1982845e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 8.9832128e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 8.9832128e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 9.0159976e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 9.0159976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987923e-05, Final residual = 4.3407715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6743148e-09, Final residual = 1.6047985e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 8.9832116e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 8.9832116e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 8.9832116e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639468e-05, Final residual = 3.3452619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680542e-09, Final residual = 5.3637709e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 6.3086239e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 6.3086239e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 6.3088461e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 6.3088461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1138037e-06, Final residual = 7.5331399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333121e-09, Final residual = 1.9585665e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 8.9832116e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 8.9832116e-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 = 0.094304729 0 0.63034672 water fraction, min, max = 0.12244514 8.9832116e-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 = 0.094140671 0 0.63034672 water fraction, min, max = 0.1226092 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057842e-06, Final residual = 6.9666945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0427923e-09, Final residual = 1.9085882e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 148.74 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.09260335 max: 0.59987257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 9.8525618 Time = 2915.15 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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 2.8092957e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 4.8719122e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 3.1052974e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 5.1537128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013951727, Final residual = 9.4256042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4088014e-08, Final residual = 6.3417815e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 -7.4555932e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 -7.1431524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 8.9832116e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025358404, Final residual = 8.7207262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.798433e-09, Final residual = 1.301039e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 8.9832116e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 8.9832116e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 8.9832116e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381707e-05, Final residual = 5.4492501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6558535e-09, Final residual = 1.9756997e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 8.9832116e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 8.9832116e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 8.9832116e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037174e-05, Final residual = 4.128203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2661027e-09, Final residual = 6.6891705e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 9.3542986e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 9.7053545e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 -1.4147793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 -8.9765072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9165001e-06, Final residual = 7.9154704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0507406e-09, Final residual = 2.3173417e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 8.9832116e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 8.9832116e-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 = 0.093976613 0 0.63034672 water fraction, min, max = 0.12277326 8.9832116e-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 = 0.093812555 0 0.63034672 water fraction, min, max = 0.12293732 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6832997e-07, Final residual = 7.1016987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2410619e-09, Final residual = 1.9183702e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 149.37 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.093045591 max: 0.59979777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 9.8525618 Time = 2925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832116e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832116e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832116e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013792725, Final residual = 8.9336673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9199441e-08, Final residual = 4.6379738e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 -2.5693779e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 -2.3527464e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832116e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026059482, Final residual = 7.3209905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090804e-09, Final residual = 1.2081215e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832116e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832116e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832116e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879435e-05, Final residual = 5.9521091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3133153e-09, Final residual = 1.9935263e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 4.0608822e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 6.3086239e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 4.0535345e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 6.3086239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464877e-05, Final residual = 4.0249182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2069463e-09, Final residual = 6.2389978e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832121e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832121e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.986392e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.986392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433601e-06, Final residual = 9.1592019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2301283e-09, Final residual = 2.3882599e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832121e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832121e-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 = 0.093648496 0 0.63034672 water fraction, min, max = 0.12310138 8.9832116e-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 = 0.093484438 0 0.63034672 water fraction, min, max = 0.12326543 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.543771e-07, Final residual = 9.0182837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914077e-09, Final residual = 2.2868517e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 149.99 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.093543745 max: 0.59960441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006597, dtInletScale=2.7021598e+15 -> dtScale=1.0006597 deltaT = 9.8574224 Time = 2934.86 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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.9832121e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 9.0775415e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 9.1686768e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 9.256735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014057956, Final residual = 8.9714038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.952275e-08, Final residual = 4.9652891e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 -1.3343666e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 -1.1965084e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.9832116e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026518644, Final residual = 1.0813861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884125e-08, Final residual = 1.7047036e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.9832119e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 8.9832119e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.996879e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 8.996879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.189625e-05, Final residual = 8.8601292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1616789e-09, Final residual = 2.8942866e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.9832116e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 8.9832116e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.9832116e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879903e-05, Final residual = 5.9829092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1771604e-09, Final residual = 1.0314463e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 4.3738418e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 6.3086239e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 4.3748622e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 6.3088362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665625e-06, Final residual = 1.2404247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.688665e-09, Final residual = 2.587329e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.9832119e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 8.9832119e-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 = 0.093320299 0 0.63034672 water fraction, min, max = 0.12342957 8.9832116e-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 = 0.09315616 0 0.63034672 water fraction, min, max = 0.12359371 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418057e-07, Final residual = 3.2893382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124432e-09, Final residual = 9.1369172e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 150.63 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.094069076 max: 0.59956935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007183, dtInletScale=2.7021598e+15 -> dtScale=1.0007183 deltaT = 9.8622903 Time = 2944.72 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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832119e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 9.067939e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 9.1502125e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 9.2301115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014216239, Final residual = 9.4749268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495902e-08, Final residual = 4.9297499e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 -7.8424207e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 -7.340391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832116e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025768258, Final residual = 1.2558083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623314e-08, Final residual = 1.720515e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832118e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9832118e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9943617e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9943617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0160028e-05, Final residual = 2.9235399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362554e-09, Final residual = 4.0756108e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832118e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9832118e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832116e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606425e-05, Final residual = 6.9161647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0831981e-09, Final residual = 1.1963642e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832118e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9832118e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9835061e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9835061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995358e-06, Final residual = 1.3132833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111066e-09, Final residual = 2.6422395e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832118e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9832118e-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 = 0.092991939 0 0.63034672 water fraction, min, max = 0.12375793 8.9832116e-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 = 0.092827719 0 0.63034672 water fraction, min, max = 0.12392215 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8463e-07, Final residual = 3.2269383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687031e-09, Final residual = 9.2930424e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 151.26 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.094594166 max: 0.59951182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008143, dtInletScale=2.7021598e+15 -> dtScale=1.0008143 deltaT = 9.8671654 Time = 2954.59 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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9832116e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9832116e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9832116e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001416524, Final residual = 9.5369529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5178333e-08, Final residual = 4.9228454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 -1.7208419e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 -1.5951059e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 6.7982276e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 7.2819959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026785672, Final residual = 1.550169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634954e-08, Final residual = 2.1592209e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9832118e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9832118e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9973749e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9973749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.245855e-05, Final residual = 9.4788746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7950703e-09, Final residual = 2.5539981e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9832116e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9832116e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9832116e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150271e-05, Final residual = 6.5165981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7160974e-09, Final residual = 1.124259e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 6.3086239e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 6.3086239e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 6.3086239e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 6.3086239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809904e-06, Final residual = 1.5131759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215032e-09, Final residual = 2.7724318e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9832116e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9832116e-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 = 0.092663418 0 0.63034672 water fraction, min, max = 0.12408645 8.9832116e-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 = 0.092499116 0 0.63034672 water fraction, min, max = 0.12425076 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928392e-06, Final residual = 3.1231323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133172e-09, Final residual = 8.8892451e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 151.91 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.095053821 max: 0.59944505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009258, dtInletScale=2.7021598e+15 -> dtScale=1.0009258 deltaT = 9.8720477 Time = 2964.46 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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 2.7629085e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 4.6523498e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 2.8120762e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 4.7004512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014369689, Final residual = 9.5305555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163484e-08, Final residual = 6.5589263e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 -1.7249934e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 -1.5846099e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 8.9832116e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027035266, Final residual = 2.285655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855625e-08, Final residual = 3.1135271e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 3.9381683e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 6.8535549e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 3.9404834e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 6.8538288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4814977e-05, Final residual = 9.6699557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8933546e-09, Final residual = 2.7938905e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 8.9832118e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 8.9832118e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 8.9832116e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307231e-05, Final residual = 8.3215247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135527e-09, Final residual = 1.1772966e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 8.9832118e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 8.9832118e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 8.9832116e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 8.9832116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023244e-06, Final residual = 2.6396359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.735693e-09, Final residual = 4.0582469e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 8.9832118e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 8.9832118e-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 = 0.092334734 0 0.63034672 water fraction, min, max = 0.12441514 8.9832586e-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 = 0.092170351 0 0.63034672 water fraction, min, max = 0.12457952 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546857e-06, Final residual = 3.4592295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974692e-09, Final residual = 1.2510426e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 152.51 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.095572858 max: 0.59952034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008001, dtInletScale=2.7021598e+15 -> dtScale=1.0008001 deltaT = 9.8769373 Time = 2974.34 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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9832587e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 9.0075728e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 9.0314699e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 9.0549582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014251531, Final residual = 9.3395838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3175115e-08, Final residual = 1.8101975e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 -8.0342715e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 -7.4929579e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9832586e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026709784, Final residual = 1.091218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000775e-08, Final residual = 1.1914807e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 4.4182715e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 6.3086239e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 4.4291109e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 6.3086239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4169523e-05, Final residual = 2.8109617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598802e-09, Final residual = 8.6884017e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9832586e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 8.9832586e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9832586e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977664e-05, Final residual = 9.8981966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9571734e-09, Final residual = 1.5906199e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9832586e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 8.9832586e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9846701e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 8.9846701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519401e-06, Final residual = 2.2855626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220451e-09, Final residual = 3.6234566e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9832586e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 8.9832586e-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 = 0.092005887 0 0.63034672 water fraction, min, max = 0.12474399 8.9832586e-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 = 0.091841423 0 0.63034672 water fraction, min, max = 0.12490845 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235202e-06, Final residual = 3.3037458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155006e-09, Final residual = 9.1321975e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 153.15 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.096092345 max: 0.59971223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004799, dtInletScale=2.7021598e+15 -> dtScale=1.0004799 deltaT = 9.8769373 Time = 2984.22 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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9832586e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9832586e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9832586e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013996158, Final residual = 8.3667061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3476096e-08, Final residual = 4.7127019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 -1.3746209e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 -1.200585e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 4.4365097e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 7.9631321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026458683, Final residual = 2.44073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401769e-08, Final residual = 3.0507913e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9832586e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9832586e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9832586e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3688228e-05, Final residual = 3.4415635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5274832e-09, Final residual = 7.2285969e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 4.6154095e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 6.3086239e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 4.6142561e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 6.3086239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855451e-05, Final residual = 3.0223417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956324e-09, Final residual = 3.0168859e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9832586e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9832586e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9834607e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9834607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.617494e-06, Final residual = 3.13812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864538e-09, Final residual = 4.4868662e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9832586e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9832586e-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 = 0.091676958 0 0.63034672 water fraction, min, max = 0.12507291 8.9832586e-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 = 0.091512494 0 0.63034672 water fraction, min, max = 0.12523738 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018931e-06, Final residual = 3.6326364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684881e-09, Final residual = 1.1747526e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 153.79 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.096658226 max: 0.59964982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000584, dtInletScale=2.7021598e+15 -> dtScale=1.000584 deltaT = 9.8818366 Time = 2994.1 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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013864466, Final residual = 7.2286581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128384e-08, Final residual = 8.4637848e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 -9.1277144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 -7.9906651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 1.5620062e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 2.2232451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027929615, Final residual = 2.0279634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318562e-08, Final residual = 2.6017566e-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 = 0.091347949 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-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 = 0.091347949 0 0.63034672 water fraction, min, max = 0.12540192 8.9833213e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9833213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086353e-05, Final residual = 2.7331588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676222e-09, Final residual = 5.0018425e-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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9835287e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9835287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619336e-05, Final residual = 3.0700922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2152043e-09, Final residual = 3.0092128e-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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143157e-06, Final residual = 4.4727768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.518064e-09, Final residual = 7.193637e-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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-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 = 0.091347948 0 0.63034672 water fraction, min, max = 0.12540192 8.9832586e-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 = 0.091183403 0 0.63034672 water fraction, min, max = 0.12556647 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094101e-06, Final residual = 4.4473899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925507e-09, Final residual = 2.0055323e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 154.46 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.097177941 max: 0.59986117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 9.8818366 Time = 3003.98 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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 4.6499846e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.4157639e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 4.6786702e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.4453009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014086177, Final residual = 7.1586306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1473179e-08, Final residual = 1.0287639e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 -1.4460761e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 -1.3514182e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 8.9832586e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002711095, Final residual = 1.9407853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514918e-08, Final residual = 2.9218557e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 4.4311e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 7.9495941e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 4.4300072e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 7.9486408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4630614e-05, Final residual = 3.0109019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789475e-09, Final residual = 6.5889614e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573102 8.9832586e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.9832586e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573102 8.9835579e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.9835579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569082e-05, Final residual = 3.0066039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102226e-09, Final residual = 1.1992305e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 8.9832586e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.9832586e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 8.9832586e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878953e-06, Final residual = 1.8680663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781253e-09, Final residual = 3.0419497e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 8.9832586e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.9832586e-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 = 0.091018857 0 0.63034672 water fraction, min, max = 0.12573101 8.9832586e-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 = 0.090854311 0 0.63034672 water fraction, min, max = 0.12589556 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882095e-06, Final residual = 3.1152677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250168e-09, Final residual = 7.800141e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 155.12 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.097657348 max: 0.59971755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000471, dtInletScale=2.7021598e+15 -> dtScale=1.000471 deltaT = 9.8818366 Time = 3013.86 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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9832586e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9832586e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9832586e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014078814, Final residual = 7.3842723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3644813e-08, Final residual = 8.8081004e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 -1.8449287e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 -1.4187277e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 2.177076e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 3.4509201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027189771, Final residual = 1.3141418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267647e-08, Final residual = 1.7260941e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9832586e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9832586e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9832586e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492726e-05, Final residual = 2.2615373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332886e-09, Final residual = 4.9881703e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9832586e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9832586e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9840577e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9840577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295969e-05, Final residual = 9.5333137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5616365e-09, Final residual = 1.5677018e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9832586e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9832586e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 8.9832586e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 8.9832586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531129e-06, Final residual = 2.2431112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459851e-09, Final residual = 3.2357643e-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 = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 9.7897873e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090689766 0 0.63034672 water fraction, min, max = 0.12606011 9.7900345e-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 = 0.09052522 0 0.63034672 water fraction, min, max = 0.12622465 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.359139e-06, Final residual = 3.0051432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247174e-09, Final residual = 1.0207719e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 155.78 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.098129373 max: 0.59950764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008213, dtInletScale=2.7021598e+15 -> dtScale=1.0008213 deltaT = 9.886748 Time = 3023.75 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 = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6775747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.7329994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6779772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.7333981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014232509, Final residual = 7.6782647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6592647e-08, Final residual = 5.3520639e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 -3.0249499e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 -2.7941935e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002703722, Final residual = 6.9908028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1389445e-09, Final residual = 9.1716289e-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 = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6223557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6223557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6169198e-05, Final residual = 7.1165935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4782163e-09, Final residual = 1.7062511e-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 = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742902e-05, Final residual = 6.3671526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4489087e-09, Final residual = 9.4525104e-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 = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6467929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6711533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.646793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6711533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8610527e-06, Final residual = 2.3247364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371283e-09, Final residual = 3.3819461e-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 = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090360592 0 0.63034672 water fraction, min, max = 0.12638928 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195965 0 0.63034672 water fraction, min, max = 0.12655391 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426203e-06, Final residual = 3.060436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.245752e-09, Final residual = 1.3466148e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 156.42 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.098693302 max: 0.59956873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007193, dtInletScale=2.7021598e+15 -> dtScale=1.0007193 deltaT = 9.8916668 Time = 3033.64 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 = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013832895, Final residual = 6.7723401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7541338e-08, Final residual = 8.2091196e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 -5.7482671e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 -5.5009387e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6416418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6608765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027661056, Final residual = 2.6937981e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985149e-08, Final residual = 1.3845999e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238413e-05, Final residual = 4.8185627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1661558e-09, Final residual = 1.2448959e-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 = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152197e-05, Final residual = 6.766071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7897373e-09, Final residual = 9.6890553e-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 = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9383537e-06, Final residual = 9.3360234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788068e-09, Final residual = 2.3057075e-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 = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031255 0 0.63034672 water fraction, min, max = 0.12671862 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089866546 0 0.63034672 water fraction, min, max = 0.12688333 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417431e-06, Final residual = 9.5754846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6949059e-09, Final residual = 2.5626249e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 157.05 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.099213105 max: 0.59959799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006705, dtInletScale=2.7021598e+15 -> dtScale=1.0006705 deltaT = 9.8965929 Time = 3043.54 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 = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 2.35563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 3.0909811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 2.3597611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 3.0950814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013807369, Final residual = 7.3449967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3320303e-08, Final residual = 6.1486648e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 -9.1182348e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 -8.0134736e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027308194, Final residual = 1.3117341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181214e-08, Final residual = 2.3510074e-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 = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137969e-05, Final residual = 4.5369478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095531e-09, Final residual = 1.1333327e-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 = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661293e-05, Final residual = 8.735578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7762366e-09, Final residual = 1.1940709e-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 = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789983e-06, Final residual = 9.9727041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015133e-08, Final residual = 2.7245954e-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 = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223522e-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 = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223522e-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 = 0.089701755 0 0.63034672 water fraction, min, max = 0.12704812 1.6223522e-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 = 0.089536963 0 0.63034672 water fraction, min, max = 0.12721291 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191842e-06, Final residual = 3.8895331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.046551e-09, Final residual = 1.1985113e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 157.68 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.099788784 max: 0.59966232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005631, dtInletScale=2.7021598e+15 -> dtScale=1.0005631 deltaT = 9.9015264 Time = 3053.44 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 = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013875595, Final residual = 8.6004977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5848601e-08, Final residual = 3.8730585e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 -4.5452996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 -3.8680036e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027554308, Final residual = 2.7428916e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425962e-08, Final residual = 1.3739795e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6025864e-05, Final residual = 6.2140074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4273533e-09, Final residual = 1.8133509e-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 = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151667e-05, Final residual = 5.9861845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0654916e-09, Final residual = 7.892134e-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 = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9971955e-06, Final residual = 1.8338058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529122e-09, Final residual = 3.2071213e-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 = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089372089 0 0.63034672 water fraction, min, max = 0.12737778 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089207216 0 0.63034672 water fraction, min, max = 0.12754266 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477134e-06, Final residual = 3.4018151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5944346e-09, Final residual = 1.2994455e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.29 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.10043343 max: 0.59985634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 9.9015264 Time = 3063.34 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 = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 2.2736869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 2.9265065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 2.2766475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 2.9294486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001407143, Final residual = 8.0280741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096546e-08, Final residual = 3.4648987e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 -1.4083754e-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 = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 -1.3084623e-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 = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027420628, Final residual = 1.1438344e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.150264e-08, Final residual = 1.1539361e-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 = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309096e-05, Final residual = 7.741687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8306949e-09, Final residual = 1.9937356e-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 = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504479e-05, Final residual = 6.6446582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415141e-09, Final residual = 8.880127e-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 = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2237427e-06, Final residual = 1.9687418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787901e-09, Final residual = 3.408256e-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 = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089042342 0 0.63034672 water fraction, min, max = 0.12770753 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877469 0 0.63034672 water fraction, min, max = 0.1278724 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842468e-06, Final residual = 4.0972031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472465e-09, Final residual = 1.2590828e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.93 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.10091362 max: 0.59985481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 9.9015264 Time = 3073.24 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 = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014278682, Final residual = 6.844855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8304545e-08, Final residual = 3.4716822e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 -1.2980919e-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 = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 -6.8864158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002828531, Final residual = 8.841482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9082609e-09, Final residual = 1.2172945e-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 = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7922796e-05, Final residual = 7.3021978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5703473e-09, Final residual = 1.9588779e-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 = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 2.3531848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547721 0 0.63034672 water fraction, min, max = 0.12820215 3.0825846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 2.3531828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547721 0 0.63034672 water fraction, min, max = 0.12820215 3.0825828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992926e-05, Final residual = 7.5689852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6001411e-09, Final residual = 9.8229813e-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 = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 1.6223522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2825513e-06, Final residual = 2.0123737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860111e-09, Final residual = 3.0512613e-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 = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 2.3530775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088712595 0 0.63034672 water fraction, min, max = 0.12803728 2.3530775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547722 0 0.63034672 water fraction, min, max = 0.12820215 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223194e-06, Final residual = 4.2225118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3703335e-09, Final residual = 1.2855451e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 159.55 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.10140247 max: 0.59988576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 9.9015264 Time = 3083.14 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 = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0824606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0825486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0826361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014314095, Final residual = 5.5001407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4850527e-08, Final residual = 4.7427015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 -2.6167876e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 -2.4564088e-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 = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-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 = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026862836, Final residual = 8.6138935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6961168e-09, Final residual = 2.260214e-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 = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631722e-05, Final residual = 8.6646488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7141693e-09, Final residual = 1.6368369e-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 = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.51058e-05, Final residual = 7.5906617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6972863e-09, Final residual = 1.0099774e-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 = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5859867e-06, Final residual = 2.0986592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239606e-09, Final residual = 3.1350665e-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 = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088382848 0 0.63034672 water fraction, min, max = 0.12836702 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088217974 0 0.63034672 water fraction, min, max = 0.1285319 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383903e-06, Final residual = 4.7531401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464135e-09, Final residual = 1.3855175e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 160.17 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.1018293 max: 0.59981771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=2.7021598e+15 -> dtScale=1.0003039 deltaT = 9.9015264 Time = 3093.05 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 = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001384168, Final residual = 4.646738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.637496e-08, Final residual = 4.2916202e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 -5.9090316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 -5.6371336e-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 = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-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 = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027871348, Final residual = 6.6286117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9768344e-09, Final residual = 1.7811673e-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 = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.058898e-05, Final residual = 6.8904948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0937716e-09, Final residual = 1.4866294e-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 = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398714e-05, Final residual = 7.1608618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099294e-09, Final residual = 1.1382728e-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 = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.725396e-06, Final residual = 4.4651385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174539e-09, Final residual = 4.6664181e-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 = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088053101 0 0.63034672 water fraction, min, max = 0.12869677 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888227 0 0.63034672 water fraction, min, max = 0.12886164 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9834822e-06, Final residual = 7.3977328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4308958e-09, Final residual = 2.2462748e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 160.8 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.10233724 max: 0.59968475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005257, dtInletScale=2.7021598e+15 -> dtScale=1.0005257 deltaT = 9.9064772 Time = 3102.95 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 = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013670801, Final residual = 4.6241731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107548e-08, Final residual = 3.6863211e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 -2.8335844e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 -2.690542e-09 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 = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0921895e-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 = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.1019916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028767603, Final residual = 6.5749757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989807e-09, Final residual = 2.4410845e-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 = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378401e-05, Final residual = 7.6469701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7625961e-09, Final residual = 1.4444872e-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 = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698126e-05, Final residual = 7.8617584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490636e-09, Final residual = 1.1828439e-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 = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0975701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.1127443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.09757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.1127442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2001429e-06, Final residual = 5.1636053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2118951e-09, Final residual = 5.2309912e-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 = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087723271 0 0.63034672 water fraction, min, max = 0.1290266 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087558315 0 0.63034672 water fraction, min, max = 0.12919156 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068825e-06, Final residual = 8.6194709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6963247e-09, Final residual = 3.5116637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 161.44 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.1029952 max: 0.59978758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003542, dtInletScale=2.7021598e+15 -> dtScale=1.0003542 deltaT = 9.9064772 Time = 3112.86 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 = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013547391, Final residual = 5.956074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9402242e-08, Final residual = 3.4930769e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 -1.7751719e-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 = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 -1.6704629e-08 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 = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.0823722e-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 = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027584809, Final residual = 7.4898508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394987e-09, Final residual = 3.1203996e-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 = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.1255784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.1687221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.1255788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.1687225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612054e-05, Final residual = 1.2608899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268715e-09, Final residual = 5.854665e-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 = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440154e-05, Final residual = 8.9788258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1123669e-09, Final residual = 1.3002922e-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 = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.1257466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.1690579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.1257466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.1690579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247878e-06, Final residual = 4.7800224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050541e-09, Final residual = 4.8670486e-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 = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087393359 0 0.63034672 water fraction, min, max = 0.12935651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228403 0 0.63034672 water fraction, min, max = 0.12952147 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933091e-06, Final residual = 3.0439158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078712e-09, Final residual = 5.3614396e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 162.06 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.10359117 max: 0.59962003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006337, dtInletScale=2.7021598e+15 -> dtScale=1.0006337 deltaT = 9.9114379 Time = 3122.77 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 = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013713743, Final residual = 7.9671171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487645e-08, Final residual = 4.7828075e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 -2.2509604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 -2.1222127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.1467932e-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 = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.2111265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028158191, Final residual = 9.1332735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1891067e-09, Final residual = 4.4816302e-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 = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713162e-05, Final residual = 1.4830142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424271e-09, Final residual = 8.0526101e-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 = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533184e-05, Final residual = 2.1962678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791415e-09, Final residual = 4.8526317e-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 = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.1535124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.2245554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.1535124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.2245554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3688017e-06, Final residual = 3.4975993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476318e-09, Final residual = 5.1103812e-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 = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063364 0 0.63034672 water fraction, min, max = 0.12968651 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086898326 0 0.63034672 water fraction, min, max = 0.12985155 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726409e-06, Final residual = 9.1905888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2921196e-09, Final residual = 3.2121251e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 162.69 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.10416673 max: 0.5998643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 9.9114379 Time = 3132.68 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 = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034671 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013703928, Final residual = 8.3775004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589341e-08, Final residual = 6.8310874e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 -4.8919723e-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 = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 -4.7122454e-10 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 = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.167227e-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 = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.2519731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027716488, Final residual = 9.3925177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493954e-09, Final residual = 3.9739701e-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 = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568249 0 0.63034672 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568249 0 0.63034672 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9057157e-05, Final residual = 1.5177237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879499e-09, Final residual = 8.9781422e-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 = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.1695028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.2565213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.1695028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.2565213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013315e-05, Final residual = 3.163964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442376e-09, Final residual = 4.4191277e-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 = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010438e-06, Final residual = 3.189221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049161e-09, Final residual = 4.965286e-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 = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733287 0 0.63034672 water fraction, min, max = 0.13001658 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086568248 0 0.63034672 water fraction, min, max = 0.13018162 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213313e-06, Final residual = 7.8095448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752023e-09, Final residual = 2.5938704e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 163.31 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.10470526 max: 0.6009964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834208, dtInletScale=2.7021598e+15 -> dtScale=0.99834208 deltaT = 9.8916051 Time = 3142.57 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 = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034669 water fraction, min, max = 0.13051104 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013841919, Final residual = 8.9623118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9369989e-08, Final residual = 5.7616394e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 -4.8597824e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 -4.5871803e-09 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 = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.1762208e-14 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 = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.2699562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027519933, Final residual = 9.3153846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3850222e-09, Final residual = 3.4340129e-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 = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9544196e-05, Final residual = 1.4430544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.729562e-09, Final residual = 7.5680488e-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 = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.1791626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.2758358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.1791626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.2758358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980058e-05, Final residual = 3.4524568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998142e-09, Final residual = 4.6781628e-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 = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 3.0823722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7449666e-06, Final residual = 2.805915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508183e-09, Final residual = 4.541566e-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 = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 4.0003411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 4.917199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640354 0 0.63034672 water fraction, min, max = 0.13034633 4.0003413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086238832 0 0.63034672 water fraction, min, max = 0.13051104 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582455e-06, Final residual = 6.48319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5209336e-09, Final residual = 2.4191464e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 163.97 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.10499449 max: 0.60189177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99685696, dtInletScale=2.7021598e+15 -> dtScale=0.99685696 deltaT = 9.8570708 Time = 3152.43 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 = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 4.9171991e-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 = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 4.9171991e-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 = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 4.9171991e-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 = 0.085910565 0 0.63034668 water fraction, min, max = 0.13083931 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013725467, Final residual = 9.7652737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7389945e-08, Final residual = 4.6097485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 -6.7281505e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 -6.3991369e-09 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 = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 5.0222483e-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 = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 5.1271781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002720455, Final residual = 7.2050621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849171e-09, Final residual = 2.6667448e-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 = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843996e-05, Final residual = 9.7644725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040014e-08, Final residual = 1.3222914e-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 = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 5.026884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 5.1364436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 5.0268839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 5.1364436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308193e-05, Final residual = 9.9869832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119785e-08, Final residual = 1.8170573e-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 = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 4.9171991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5001658e-06, Final residual = 2.5117342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357838e-09, Final residual = 4.0454518e-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 = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 5.0268269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 5.1363295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086074698 0 0.63034672 water fraction, min, max = 0.13067517 5.0268269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910565 0 0.63034672 water fraction, min, max = 0.13083931 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.719199e-06, Final residual = 5.8935939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9260842e-09, Final residual = 2.46334e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 164.62 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.10506047 max: 0.60137075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99772062, dtInletScale=2.7021598e+15 -> dtScale=0.99772062 deltaT = 9.8325385 Time = 3162.26 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 = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034666 water fraction, min, max = 0.13116676 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013634315, Final residual = 9.8294302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7960038e-08, Final residual = 4.7252547e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 -2.5271353e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 -2.368832e-09 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 = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.1363296e-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 = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027393294, Final residual = 1.1100596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157179e-08, Final residual = 4.2407365e-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 = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.2536605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.3708652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.2536609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.3708656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017596e-05, Final residual = 7.9808042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794839e-09, Final residual = 1.3070286e-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 = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770064e-05, Final residual = 9.2770411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3791697e-09, Final residual = 1.478992e-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 = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.2534608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.3704657e-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 = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.2534608e-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 = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.3704657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6795026e-06, Final residual = 1.9106172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628865e-09, Final residual = 3.5156337e-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 = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574684 0 0.63034672 water fraction, min, max = 0.13100303 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085583115 0 0.63034672 water fraction, min, max = 0.13116676 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785191e-06, Final residual = 5.2324088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3294037e-09, Final residual = 1.4968927e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 165.28 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.10531289 max: 0.60112227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99813303, dtInletScale=2.7021598e+15 -> dtScale=0.99813303 deltaT = 9.8129907 Time = 3172.08 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 = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034664 water fraction, min, max = 0.13149356 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013531184, Final residual = 9.2800515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2517872e-08, Final residual = 5.5694438e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 -3.6218528e-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 = 0.085256316 0 0.63034672 water fraction, min, max = 0.13149356 -3.4674879e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.2588142e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.085256316 0 0.63034672 water fraction, min, max = 0.13149356 5.3811739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026195145, Final residual = 1.3834826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838096e-08, Final residual = 2.7740632e-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 = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 4.5433706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 4.1668767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7054496e-05, Final residual = 6.2098873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4880501e-09, Final residual = 1.1189957e-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 = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364684e-05, Final residual = 9.7832991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7786817e-09, Final residual = 9.8095326e-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 = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.2622306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.3880029e-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 = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.2622306e-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 = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.3880029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5778906e-06, Final residual = 2.7062083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867117e-09, Final residual = 3.4214545e-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 = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085419716 0 0.63034672 water fraction, min, max = 0.13133016 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085256317 0 0.63034672 water fraction, min, max = 0.13149356 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549182e-06, Final residual = 4.552196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6851606e-09, Final residual = 1.2814763e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 165.91 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.1055881 max: 0.60043342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927815, dtInletScale=2.7021598e+15 -> dtScale=0.99927815 deltaT = 9.8032411 Time = 3181.88 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 = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034661 water fraction, min, max = 0.13182003 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013374725, Final residual = 7.8328908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8148122e-08, Final residual = 5.9497638e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 -1.6689873e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929842 0 0.63034672 water fraction, min, max = 0.13182003 -1.5735212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085093079 0 0.63034672 water fraction, min, max = 0.13165679 5.2677535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929842 0 0.63034672 water fraction, min, max = 0.13182003 5.39905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027155022, Final residual = 1.2647962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696813e-08, Final residual = 1.7674702e-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 = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.858619e-05, Final residual = 3.8446837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0757156e-09, Final residual = 1.0534864e-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 = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.2718369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 5.4072124e-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 = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.2718369e-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 = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 5.4072123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700395e-05, Final residual = 9.4854872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483669e-09, Final residual = 5.8322286e-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 = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 5.1363296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6989081e-06, Final residual = 3.4765149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202499e-09, Final residual = 3.8522492e-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 = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 6.0926035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509308 0 0.63034672 water fraction, min, max = 0.13165679 6.0926035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084929843 0 0.63034672 water fraction, min, max = 0.13182003 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733667e-06, Final residual = 4.0171763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0850995e-09, Final residual = 1.4785429e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 166.58 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.10600356 max: 0.60002194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996344, dtInletScale=2.7021598e+15 -> dtScale=0.99996344 deltaT = 9.7983711 Time = 3191.68 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 = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766687 0 0.63034671 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034657 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013320661, Final residual = 6.0983268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0864569e-08, Final residual = 4.4905933e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 -8.6505756e-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 = 0.08460353 0 0.63034672 water fraction, min, max = 0.13214634 -8.3223597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766686 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460353 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025833259, Final residual = 1.5987785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979431e-08, Final residual = 3.0295362e-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 = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.5198646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.8413427e-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 = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.5198648e-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 = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.8413429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151094e-05, Final residual = 5.6543427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9116189e-09, Final residual = 9.8825248e-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 = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004236e-05, Final residual = 7.195401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2952238e-09, Final residual = 8.9114408e-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 = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-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 = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-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 = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725194e-06, Final residual = 2.2282168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171875e-09, Final residual = 3.7076673e-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 = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766687 0 0.63034672 water fraction, min, max = 0.13198319 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603531 0 0.63034672 water fraction, min, max = 0.13214634 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432241e-06, Final residual = 4.0916511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2172294e-09, Final residual = 1.117928e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 167.22 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.1064264 max: 0.60011741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980436, dtInletScale=2.7021598e+15 -> dtScale=0.99980436 deltaT = 9.7935036 Time = 3201.47 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 = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.5196839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.841636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440456 0 0.63034669 water fraction, min, max = 0.13230942 6.520334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.084277381 0 0.6303465 water fraction, min, max = 0.13247249 6.8422848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013103785, Final residual = 4.3246318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3133099e-08, Final residual = 2.3826592e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 -6.6474391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08427738 0 0.63034672 water fraction, min, max = 0.13247249 -6.3900134e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.084440455 0 0.63034672 water fraction, min, max = 0.13230942 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.08427738 0 0.63034672 water fraction, min, max = 0.13247249 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026078273, Final residual = 1.1371229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391048e-08, Final residual = 2.9618945e-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 = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999241e-05, Final residual = 5.3857336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643989e-09, Final residual = 1.2799331e-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 = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.5255628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.8527438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.5255628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.8527439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.514594e-05, Final residual = 7.6466678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6965509e-09, Final residual = 9.90541e-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 = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.1980572e-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 = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.1980572e-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 = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4408285e-06, Final residual = 2.528838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6709587e-09, Final residual = 4.4067525e-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 = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084440456 0 0.63034672 water fraction, min, max = 0.13230942 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277381 0 0.63034672 water fraction, min, max = 0.13247249 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829297e-06, Final residual = 4.2618459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4094009e-09, Final residual = 1.3467698e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 167.85 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.10690281 max: 0.60056466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905979, dtInletScale=2.7021598e+15 -> dtScale=0.99905979 deltaT = 9.7837782 Time = 3211.25 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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114468 0 0.63034663 water fraction, min, max = 0.1326354 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951556 0 0.63034631 water fraction, min, max = 0.13279832 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013040099, Final residual = 3.4254753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204977e-08, Final residual = 4.3439933e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 -2.9799518e-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 = 0.083951553 0 0.63034671 water fraction, min, max = 0.13279832 -2.5378904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114466 0 0.63034671 water fraction, min, max = 0.1326354 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951553 0 0.63034671 water fraction, min, max = 0.13279832 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025016178, Final residual = 8.4336319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949646e-09, Final residual = 3.7622968e-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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.1980572e-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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951555 0 0.63034671 water fraction, min, max = 0.13279832 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548545e-05, Final residual = 5.5851267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.824951e-09, Final residual = 8.301378e-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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.1980572e-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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.1980572e-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 = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352396e-05, Final residual = 7.2495225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3289285e-09, Final residual = 9.0385286e-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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.1980572e-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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.1980572e-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 = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.1980572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011961e-06, Final residual = 2.2435311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.401717e-09, Final residual = 3.7588764e-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 = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.5305111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114468 0 0.63034672 water fraction, min, max = 0.1326354 6.5305111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951555 0 0.63034672 water fraction, min, max = 0.13279832 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806843e-06, Final residual = 4.1308645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686843e-09, Final residual = 1.1393749e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 168.47 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.10721992 max: 0.60091562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984763, dtInletScale=2.7021598e+15 -> dtScale=0.9984763 deltaT = 9.7643755 Time = 3221.02 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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.862653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788965 0 0.63034645 water fraction, min, max = 0.13296091 6.8626601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626376 0 0.63034581 water fraction, min, max = 0.1331235 6.8626673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.001291789, Final residual = 1.2467652e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.243619e-07, Final residual = 2.5573264e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 -4.4678304e-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 = 0.083626373 0 0.63034671 water fraction, min, max = 0.1331235 -4.2966279e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788963 0 0.63034671 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626373 0 0.63034671 water fraction, min, max = 0.1331235 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024183906, Final residual = 6.0714697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1963819e-09, Final residual = 2.7520985e-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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5066989e-05, Final residual = 7.5986878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8034801e-09, Final residual = 1.01746e-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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-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 = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187614e-05, Final residual = 9.0452977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0732173e-09, Final residual = 1.0687864e-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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-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 = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.085309e-06, Final residual = 2.6518875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630876e-09, Final residual = 4.0614333e-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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-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 = 0.083788965 0 0.63034672 water fraction, min, max = 0.13296091 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626375 0 0.63034672 water fraction, min, max = 0.1331235 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945671e-06, Final residual = 4.4327336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5796467e-09, Final residual = 1.3122565e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 169.11 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.10744295 max: 0.60067242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99888055, dtInletScale=2.7021598e+15 -> dtScale=0.99888055 deltaT = 9.7498668 Time = 3230.77 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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464027 0 0.63034615 water fraction, min, max = 0.13328584 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08330168 0 0.63034493 water fraction, min, max = 0.13344819 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012798821, Final residual = 2.8949827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8921779e-08, Final residual = 4.5380407e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 -4.0938393e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301675 0 0.6303467 water fraction, min, max = 0.13344819 -3.5100063e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464023 0 0.6303467 water fraction, min, max = 0.13328584 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301675 0 0.6303467 water fraction, min, max = 0.13344819 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024377721, Final residual = 4.9905973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2081445e-09, Final residual = 2.3323477e-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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 6.8626458e-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 = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724506e-05, Final residual = 7.7658832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487606e-09, Final residual = 1.0295514e-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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 7.0479469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 7.0479469e-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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 7.0479469e-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 = 0.083301679 0 0.6303467 water fraction, min, max = 0.13344819 7.0479469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531713e-05, Final residual = 9.8743822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.916068e-09, Final residual = 1.3241281e-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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 6.8626458e-14 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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 6.8626458e-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 = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703305e-06, Final residual = 2.7714152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.884608e-09, Final residual = 3.8832849e-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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 6.8626458e-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 = 0.083464027 0 0.63034672 water fraction, min, max = 0.13328584 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301679 0 0.63034672 water fraction, min, max = 0.13344819 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476485e-06, Final residual = 5.0989639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2631789e-09, Final residual = 1.631634e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 169.74 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.10767115 max: 0.60060166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899824, dtInletScale=2.7021598e+15 -> dtScale=0.99899824 deltaT = 9.735394 Time = 3240.5 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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 7.2039233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 7.4422066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139572 0 0.63034573 water fraction, min, max = 0.1336103 7.2045317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.082977467 0 0.63034372 water fraction, min, max = 0.13377241 7.4422295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012779249, Final residual = 2.79993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7977291e-08, Final residual = 4.1380392e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 -6.9995681e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977459 0 0.63034668 water fraction, min, max = 0.13377241 -6.3538406e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139566 0 0.63034668 water fraction, min, max = 0.1336103 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977459 0 0.63034668 water fraction, min, max = 0.13377241 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022920217, Final residual = 4.6295652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080745e-09, Final residual = 3.0639454e-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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139571 0 0.63034672 water fraction, min, max = 0.1336103 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457957e-05, Final residual = 5.6514778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361709e-09, Final residual = 7.2451156e-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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 7.2089523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 7.4421951e-14 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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 7.2089523e-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 = 0.082977464 0 0.63034668 water fraction, min, max = 0.13377241 7.4421951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827247e-05, Final residual = 8.2629015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3037683e-09, Final residual = 1.0193972e-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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 6.8626458e-14 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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 6.8626458e-14 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 = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6612087e-06, Final residual = 2.4476876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564377e-09, Final residual = 3.6077506e-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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 6.8626458e-14 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 = 0.083139572 0 0.63034672 water fraction, min, max = 0.1336103 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977464 0 0.63034672 water fraction, min, max = 0.13377241 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189727e-06, Final residual = 3.9117123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0677828e-09, Final residual = 1.2893306e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 170.36 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.10790895 max: 0.600136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977338, dtInletScale=2.7021598e+15 -> dtScale=0.99977338 deltaT = 9.7305768 Time = 3250.23 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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 7.2087857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265341 0 0.63034672 water fraction, min, max = 0.13409646 7.5552258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815439 0 0.63034523 water fraction, min, max = 0.13393443 7.2093856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.082653414 0 0.63034229 water fraction, min, max = 0.13409646 7.5558247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012482126, Final residual = 2.5951184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921541e-08, Final residual = 3.540112e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 -6.5040478e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653402 0 0.63034666 water fraction, min, max = 0.13409646 -6.1238133e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999264 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815429 0 0.63034666 water fraction, min, max = 0.13393443 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653403 0 0.63034666 water fraction, min, max = 0.13409646 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022579904, Final residual = 4.7143192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914872e-09, Final residual = 2.6404623e-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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653409 0 0.63034672 water fraction, min, max = 0.13409646 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082815436 0 0.63034672 water fraction, min, max = 0.13393443 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653409 0 0.63034672 water fraction, min, max = 0.13409646 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075955e-05, Final residual = 4.2746554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120679e-09, Final residual = 5.6412729e-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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265341 0 0.63034672 water fraction, min, max = 0.13409646 6.8626458e-14 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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 6.8626458e-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 = 0.08265341 0 0.63034668 water fraction, min, max = 0.13409646 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.186659e-05, Final residual = 9.5884706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6178974e-09, Final residual = 9.9680234e-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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265341 0 0.63034672 water fraction, min, max = 0.13409646 6.8626458e-14 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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 6.8626458e-14 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 = 0.08265341 0 0.63034672 water fraction, min, max = 0.13409646 6.8626458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958815e-06, Final residual = 3.2222659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936181e-09, Final residual = 3.7621985e-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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 7.2130018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265341 0 0.63034672 water fraction, min, max = 0.13409646 7.5630595e-14 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 = 0.082815437 0 0.63034672 water fraction, min, max = 0.13393443 7.2130018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265341 0 0.63034672 water fraction, min, max = 0.13409646 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668331e-06, Final residual = 3.3358047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528089e-09, Final residual = 1.584774e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 170.99 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.10825095 max: 0.59994805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 9.7305768 Time = 3259.97 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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329356 0 0.63034671 water fraction, min, max = 0.13442052 7.5630677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491385 0 0.63034469 water fraction, min, max = 0.13425849 7.5630759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.082329362 0 0.63034073 water fraction, min, max = 0.13442052 7.5630841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012135056, Final residual = 2.4609292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555163e-08, Final residual = 9.7439745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 -1.1880547e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329344 0 0.63034664 water fraction, min, max = 0.13442052 -1.1027529e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491372 0 0.63034664 water fraction, min, max = 0.13425849 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999133 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329346 0 0.63034664 water fraction, min, max = 0.13442052 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021852662, Final residual = 4.9218983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478921e-09, Final residual = 7.8217078e-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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329354 0 0.63034672 water fraction, min, max = 0.13442052 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491382 0 0.63034672 water fraction, min, max = 0.13425849 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082329354 0 0.63034672 water fraction, min, max = 0.13442052 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.970086e-05, Final residual = 3.5552774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938716e-09, Final residual = 4.7025305e-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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329356 0 0.63034672 water fraction, min, max = 0.13442052 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.5630595e-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 = 0.082329356 0 0.63034671 water fraction, min, max = 0.13442052 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916174e-05, Final residual = 8.0429799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832345e-09, Final residual = 9.4383957e-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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.9171582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329356 0 0.63034672 water fraction, min, max = 0.13442052 8.2709634e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.9171582e-14 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 = 0.082329356 0 0.63034672 water fraction, min, max = 0.13442052 8.2709634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193619e-06, Final residual = 9.2778745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3500898e-09, Final residual = 3.0296386e-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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329356 0 0.63034672 water fraction, min, max = 0.13442052 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082491383 0 0.63034672 water fraction, min, max = 0.13425849 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329356 0 0.63034672 water fraction, min, max = 0.13442052 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441914e-06, Final residual = 3.0879102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.231652e-09, Final residual = 1.2397335e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 171.61 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.1086545 max: 0.59983345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=2.7021598e+15 -> dtScale=1.0002777 deltaT = 9.7305768 Time = 3269.7 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 = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005302 0 0.63034669 water fraction, min, max = 0.13474457 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.082167333 0 0.63034413 water fraction, min, max = 0.13458254 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.082005311 0 0.63033914 water fraction, min, max = 0.13474457 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011819053, Final residual = 2.4957389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943209e-08, Final residual = 6.079457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 -7.4490318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005285 0 0.63034662 water fraction, min, max = 0.13474457 -7.0792089e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167312 0 0.63034662 water fraction, min, max = 0.13458254 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005288 0 0.63034662 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999121 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021249838, Final residual = 4.649105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101662e-09, Final residual = 1.574723e-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 = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005299 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167326 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005299 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7363283e-05, Final residual = 5.2079984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848247e-09, Final residual = 6.4308392e-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 = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005302 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-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 = 0.082005302 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032581e-05, Final residual = 7.3556488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4221555e-09, Final residual = 1.0847029e-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 = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005302 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-14 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 = 0.082005302 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417113e-06, Final residual = 9.3031543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3530499e-09, Final residual = 2.8334286e-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 = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005302 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167329 0 0.63034672 water fraction, min, max = 0.13458254 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005302 0 0.63034672 water fraction, min, max = 0.13474457 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724265e-06, Final residual = 9.7814981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712723e-09, Final residual = 2.6041322e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 172.24 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.10908619 max: 0.59987654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 9.7305768 Time = 3279.43 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 = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681248 0 0.63034664 water fraction, min, max = 0.13506862 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.081843281 0 0.6303435 water fraction, min, max = 0.1349066 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681262 0 0.63033746 water fraction, min, max = 0.13506862 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011643578, Final residual = 2.9829141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829265e-08, Final residual = 5.1657539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 -2.0133157e-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 = 0.081681224 0 0.6303466 water fraction, min, max = 0.13506862 -2.0097556e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843252 0 0.6303466 water fraction, min, max = 0.1349066 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681228 0 0.6303466 water fraction, min, max = 0.13506862 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999015 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019959935, Final residual = 5.070096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213299e-09, Final residual = 1.4186905e-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 = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681243 0 0.63034672 water fraction, min, max = 0.13506862 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843271 0 0.63034672 water fraction, min, max = 0.1349066 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681243 0 0.63034672 water fraction, min, max = 0.13506862 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625389e-05, Final residual = 6.9204642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694585e-09, Final residual = 7.8279273e-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 = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681247 0 0.63034672 water fraction, min, max = 0.13506862 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.5630595e-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 = 0.081681248 0 0.63034672 water fraction, min, max = 0.13506862 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535798e-05, Final residual = 2.1357243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371318e-09, Final residual = 2.9623037e-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 = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.9239145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681247 0 0.63034672 water fraction, min, max = 0.13506862 8.2844853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.9239145e-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 = 0.081681247 0 0.63034672 water fraction, min, max = 0.13506862 8.2844853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412259e-06, Final residual = 9.1998886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137911e-09, Final residual = 3.6710681e-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 = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681247 0 0.63034672 water fraction, min, max = 0.13506862 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843275 0 0.63034672 water fraction, min, max = 0.1349066 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081681247 0 0.63034672 water fraction, min, max = 0.13506862 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609262e-07, Final residual = 3.0826127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524952e-09, Final residual = 1.7595034e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 172.86 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.10944219 max: 0.60033841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994363, dtInletScale=2.7021598e+15 -> dtScale=0.9994363 deltaT = 9.7209378 Time = 3289.15 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 = 0.081519381 0 0.63034672 water fraction, min, max = 0.13523049 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357515 0 0.63034654 water fraction, min, max = 0.13539236 7.563068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519391 0 0.63034276 water fraction, min, max = 0.13523049 7.5630766e-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 = 0.081357535 0 0.63033559 water fraction, min, max = 0.13539236 7.5630851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011405356, Final residual = 4.1787762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717049e-08, Final residual = 5.2269294e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519381 0 0.63034672 water fraction, min, max = 0.13523049 -4.6261205e-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 = 0.081357482 0 0.63034657 water fraction, min, max = 0.13539236 -4.6036055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519349 0 0.63034657 water fraction, min, max = 0.13523049 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998781 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 = 0.081357488 0 0.63034657 water fraction, min, max = 0.13539236 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998875 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018905721, Final residual = 4.7403617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254179e-09, Final residual = 1.8078645e-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 = 0.081519381 0 0.63034672 water fraction, min, max = 0.13523049 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357508 0 0.63034672 water fraction, min, max = 0.13539236 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519376 0 0.63034672 water fraction, min, max = 0.13523049 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.081357508 0 0.63034672 water fraction, min, max = 0.13539236 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998831 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2190966e-05, Final residual = 6.7785382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000215e-09, Final residual = 7.7615662e-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 = 0.081519381 0 0.63034672 water fraction, min, max = 0.13523049 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357514 0 0.63034672 water fraction, min, max = 0.13539236 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081519381 0 0.63034672 water fraction, min, max = 0.13523049 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357514 0 0.63034672 water fraction, min, max = 0.13539236 7.5630595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4350687e-06, Final residual = 2.2113105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147213e-09, Final residual = 2.9053453e-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 = 0.081519381 0 0.63034672 water fraction, min, max = 0.13523049 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357514 0 0.63034672 water fraction, min, max = 0.13539236 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519381 0 0.63034672 water fraction, min, max = 0.13523049 7.8630552e-14 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 = 0.081357514 0 0.63034672 water fraction, min, max = 0.13539236 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998906 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762799e-06, Final residual = 3.5906354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084315e-09, Final residual = 5.7091029e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.4 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.10971313 max: 0.60051578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991411, dtInletScale=2.7021598e+15 -> dtScale=0.9991411 deltaT = 9.7113131 Time = 3298.86 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 = 0.081195809 0 0.63034672 water fraction, min, max = 0.13555406 8.1231826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034103 0 0.63034634 water fraction, min, max = 0.13571577 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.081195823 0 0.63034178 water fraction, min, max = 0.13555406 8.1235049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.081034131 0 0.63033328 water fraction, min, max = 0.13571577 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011344781, Final residual = 5.9813415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9721325e-08, Final residual = 5.5865805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195808 0 0.63034672 water fraction, min, max = 0.13555406 -1.2267096e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034058 0 0.63034654 water fraction, min, max = 0.13571577 -1.2193513e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195766 0 0.63034654 water fraction, min, max = 0.13555406 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998671 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 = 0.081034065 0 0.63034654 water fraction, min, max = 0.13571577 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018504922, Final residual = 3.7704882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634947e-09, Final residual = 1.3722482e-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 = 0.081195809 0 0.63034672 water fraction, min, max = 0.13555406 8.134006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034093 0 0.63034672 water fraction, min, max = 0.13571577 8.4047924e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998089 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195801 0 0.63034672 water fraction, min, max = 0.13555406 8.1340062e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034093 0 0.63034672 water fraction, min, max = 0.13571577 8.4047926e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380306e-05, Final residual = 5.1706371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401154e-09, Final residual = 6.2582598e-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 = 0.081195809 0 0.63034672 water fraction, min, max = 0.13555406 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810341 0 0.63034672 water fraction, min, max = 0.13571577 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195808 0 0.63034672 water fraction, min, max = 0.13555406 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.0810341 0 0.63034672 water fraction, min, max = 0.13571577 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998301 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9314141e-06, Final residual = 8.6007495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6096066e-09, Final residual = 1.2545194e-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 = 0.081195809 0 0.63034672 water fraction, min, max = 0.13555406 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810341 0 0.63034672 water fraction, min, max = 0.13571577 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195808 0 0.63034672 water fraction, min, max = 0.13555406 7.8630552e-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 = 0.0810341 0 0.63034672 water fraction, min, max = 0.13571577 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265776e-06, Final residual = 8.3107952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4004564e-09, Final residual = 3.1356004e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.93 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.10992876 max: 0.60080304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99866339, dtInletScale=2.7021598e+15 -> dtScale=0.99866339 deltaT = 9.6969047 Time = 3308.56 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 = 0.080872636 0 0.63034672 water fraction, min, max = 0.13587724 8.1336601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711172 0 0.63034598 water fraction, min, max = 0.1360387 8.2922566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872658 0 0.63034045 water fraction, min, max = 0.13587724 8.1339846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.080711209 0 0.63033044 water fraction, min, max = 0.1360387 8.2923221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011402682, Final residual = 6.8730789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8626268e-08, Final residual = 6.0795093e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872636 0 0.63034672 water fraction, min, max = 0.13587724 -4.1652733e-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 = 0.080711111 0 0.6303465 water fraction, min, max = 0.1360387 -4.1358931e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872581 0 0.6303465 water fraction, min, max = 0.13587724 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998578 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 = 0.08071112 0 0.6303465 water fraction, min, max = 0.1360387 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998553 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018151821, Final residual = 3.8960614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1380933e-09, Final residual = 1.4497874e-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 = 0.080872636 0 0.63034672 water fraction, min, max = 0.13587724 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711156 0 0.63034672 water fraction, min, max = 0.1360387 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872626 0 0.63034672 water fraction, min, max = 0.13587724 7.8630553e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 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 = 0.080711156 0 0.63034672 water fraction, min, max = 0.1360387 7.8630553e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997396 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.037755e-05, Final residual = 5.9350088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0160274e-09, Final residual = 7.2490664e-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 = 0.080872636 0 0.63034672 water fraction, min, max = 0.13587724 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711165 0 0.63034672 water fraction, min, max = 0.1360387 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872636 0 0.63034672 water fraction, min, max = 0.13587724 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.080711166 0 0.63034672 water fraction, min, max = 0.1360387 7.8630552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997625 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6208784e-06, Final residual = 7.2705323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856865e-09, Final residual = 1.0408753e-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 = 0.080872636 0 0.63034672 water fraction, min, max = 0.13587724 8.1450014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711165 0 0.63034672 water fraction, min, max = 0.1360387 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080872635 0 0.63034672 water fraction, min, max = 0.13587724 8.1450014e-14 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 = 0.080711165 0 0.63034672 water fraction, min, max = 0.1360387 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997566 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985405e-06, Final residual = 7.9605976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0421799e-09, Final residual = 2.797173e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.49 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.1100543 max: 0.60074702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99875651, dtInletScale=2.7021598e+15 -> dtScale=0.99875651 deltaT = 9.6825318 Time = 3318.24 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 = 0.080549942 0 0.63034672 water fraction, min, max = 0.13619993 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038872 0 0.63034535 water fraction, min, max = 0.13636116 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.080549974 0 0.63033853 water fraction, min, max = 0.13619993 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388769 0 0.63032661 water fraction, min, max = 0.13636116 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011441746, Final residual = 7.8052753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7923702e-08, Final residual = 5.7089233e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549942 0 0.63034672 water fraction, min, max = 0.13619993 -1.5975302e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388639 0 0.63034644 water fraction, min, max = 0.13636116 -1.4429941e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549874 0 0.63034644 water fraction, min, max = 0.13619993 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998408 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 = 0.080388651 0 0.63034644 water fraction, min, max = 0.13636116 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998121 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017153557, Final residual = 3.8705809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0762297e-09, Final residual = 1.9298654e-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 = 0.080549942 0 0.63034672 water fraction, min, max = 0.13619993 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388696 0 0.63034672 water fraction, min, max = 0.13636116 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549931 0 0.63034672 water fraction, min, max = 0.13619993 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388696 0 0.63034672 water fraction, min, max = 0.13636116 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278547e-05, Final residual = 5.0856554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.180966e-09, Final residual = 6.6096607e-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 = 0.080549942 0 0.63034672 water fraction, min, max = 0.13619993 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388708 0 0.63034672 water fraction, min, max = 0.13636116 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549942 0 0.63034672 water fraction, min, max = 0.13619993 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.080388708 0 0.63034672 water fraction, min, max = 0.13636116 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354533e-06, Final residual = 5.8523904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921236e-09, Final residual = 9.9746425e-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 = 0.080549942 0 0.63034672 water fraction, min, max = 0.13619993 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388707 0 0.63034672 water fraction, min, max = 0.13636116 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549942 0 0.63034672 water fraction, min, max = 0.13619993 8.2922238e-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 = 0.080388707 0 0.63034672 water fraction, min, max = 0.13636116 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966077e-06, Final residual = 7.4687799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5801962e-09, Final residual = 2.0388524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.02 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.1102118 max: 0.60051334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914516, dtInletScale=2.7021598e+15 -> dtScale=0.99914516 deltaT = 9.6729688 Time = 3327.91 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 = 0.080227648 0 0.63034672 water fraction, min, max = 0.13652222 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066588 0 0.63034431 water fraction, min, max = 0.13668329 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227695 0 0.63033567 water fraction, min, max = 0.13652222 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.080066651 0 0.63032125 water fraction, min, max = 0.13668329 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011144092, Final residual = 8.8912856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8769639e-08, Final residual = 5.0839218e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227648 0 0.63034672 water fraction, min, max = 0.13652222 -6.6785545e-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 = 0.080066483 0 0.63034637 water fraction, min, max = 0.13668329 -6.6414602e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227566 0 0.63034637 water fraction, min, max = 0.13652222 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998395 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 = 0.080066497 0 0.63034637 water fraction, min, max = 0.13668329 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016480778, Final residual = 3.7162845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119867e-09, Final residual = 5.4278074e-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 = 0.080227648 0 0.63034672 water fraction, min, max = 0.13652222 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066552 0 0.63034672 water fraction, min, max = 0.13668329 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227634 0 0.63034672 water fraction, min, max = 0.13652222 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 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 = 0.080066552 0 0.63034672 water fraction, min, max = 0.13668329 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996075 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687667e-05, Final residual = 2.5510227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316459e-09, Final residual = 3.8265731e-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 = 0.080227648 0 0.63034672 water fraction, min, max = 0.13652222 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066565 0 0.63034672 water fraction, min, max = 0.13668329 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227648 0 0.63034672 water fraction, min, max = 0.13652222 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066566 0 0.63034672 water fraction, min, max = 0.13668329 8.4267818e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996261 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119669e-06, Final residual = 4.9366261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.011705e-09, Final residual = 8.9851827e-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 = 0.080227648 0 0.63034672 water fraction, min, max = 0.13652222 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066565 0 0.63034672 water fraction, min, max = 0.13668329 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227647 0 0.63034672 water fraction, min, max = 0.13652222 8.2922238e-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 = 0.080066565 0 0.63034672 water fraction, min, max = 0.13668329 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996228 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304047e-06, Final residual = 7.251254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3813091e-09, Final residual = 1.9306791e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.56 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.1104324 max: 0.6003989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933561, dtInletScale=2.7021598e+15 -> dtScale=0.99933561 deltaT = 9.66342 Time = 3337.57 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 = 0.079905671 0 0.63034672 water fraction, min, max = 0.1368442 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744779 0 0.63034114 water fraction, min, max = 0.13700511 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905741 0 0.63032899 water fraction, min, max = 0.1368442 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000764 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744857 0 0.63031073 water fraction, min, max = 0.13700511 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010618104, Final residual = 9.6010768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5838134e-08, Final residual = 4.6849094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905672 0 0.63034672 water fraction, min, max = 0.1368442 -1.1513806e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744643 0 0.63034622 water fraction, min, max = 0.13700511 -1.056256e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997029 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905579 0 0.63034622 water fraction, min, max = 0.1368442 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998512 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974466 0 0.63034622 water fraction, min, max = 0.13700511 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016606039, Final residual = 1.6334537e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.635237e-08, Final residual = 5.1611169e-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 = 0.079905672 0 0.63034672 water fraction, min, max = 0.1368442 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974472 0 0.63034672 water fraction, min, max = 0.13700511 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905656 0 0.63034672 water fraction, min, max = 0.1368442 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 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 = 0.07974472 0 0.63034672 water fraction, min, max = 0.13700511 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995487 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583742e-05, Final residual = 1.0656746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538464e-09, Final residual = 4.6830973e-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 = 0.079905672 0 0.63034672 water fraction, min, max = 0.1368442 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744736 0 0.63034672 water fraction, min, max = 0.13700511 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905672 0 0.63034672 water fraction, min, max = 0.1368442 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744737 0 0.63034672 water fraction, min, max = 0.13700511 8.2922238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995631 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0423377e-06, Final residual = 3.779175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735901e-09, Final residual = 7.5262808e-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 = 0.079905672 0 0.63034672 water fraction, min, max = 0.1368442 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744736 0 0.63034672 water fraction, min, max = 0.13700511 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905671 0 0.63034671 water fraction, min, max = 0.1368442 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744736 0 0.63034671 water fraction, min, max = 0.13700511 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995607 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795947e-06, Final residual = 4.117179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2824308e-09, Final residual = 1.0692401e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.1 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.1106202 max: 0.60017768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970395, dtInletScale=2.7021598e+15 -> dtScale=0.99970395 deltaT = 9.6586502 Time = 3347.23 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 = 0.079583934 0 0.63034671 water fraction, min, max = 0.13716594 9.3419322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423135 0 0.63033395 water fraction, min, max = 0.13732677 9.6526369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.079584039 0 0.63031491 water fraction, min, max = 0.13716594 9.342262e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423232 0 0.63028994 water fraction, min, max = 0.13732676 9.6529661e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010189786, Final residual = 9.4955328e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4817151e-08, Final residual = 4.6623544e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583936 0 0.63034671 water fraction, min, max = 0.13716594 -4.4197524e-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 = 0.07942296 0 0.63034592 water fraction, min, max = 0.13732676 -4.4028538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583836 0 0.63034132 water fraction, min, max = 0.13716594 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998296 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 = 0.079422978 0 0.63034138 water fraction, min, max = 0.13732676 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996479 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016665688, Final residual = 5.0272411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.126772e-09, Final residual = 2.9320279e-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 = 0.079583936 0 0.63034671 water fraction, min, max = 0.13716594 9.3499446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423041 0 0.63034664 water fraction, min, max = 0.13732676 9.6683308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583917 0 0.63034664 water fraction, min, max = 0.13716594 9.3499447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 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 = 0.079423041 0 0.63034664 water fraction, min, max = 0.13732676 9.6683309e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994539 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090141e-05, Final residual = 9.8240796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.905035e-09, Final residual = 1.7353891e-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 = 0.079583936 0 0.63034671 water fraction, min, max = 0.13716594 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423061 0 0.6303467 water fraction, min, max = 0.13732676 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583936 0 0.63034671 water fraction, min, max = 0.13716594 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423061 0 0.6303467 water fraction, min, max = 0.13732676 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499153e-06, Final residual = 3.8516484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782627e-09, Final residual = 7.3292899e-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 = 0.079583936 0 0.63034671 water fraction, min, max = 0.13716594 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942306 0 0.6303467 water fraction, min, max = 0.13732676 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583935 0 0.63034669 water fraction, min, max = 0.13716594 9.0313925e-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 = 0.07942306 0 0.63034669 water fraction, min, max = 0.13732676 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999482 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671084e-06, Final residual = 4.6095551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467452e-09, Final residual = 1.131788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.64 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.11085175 max: 0.60015973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973386, dtInletScale=2.7021598e+15 -> dtScale=0.99973386 deltaT = 9.6538829 Time = 3356.89 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 = 0.079262359 0 0.63034668 water fraction, min, max = 0.13748751 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101662 0 0.63032208 water fraction, min, max = 0.13764826 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262516 0 0.63029203 water fraction, min, max = 0.13748751 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 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 = 0.079101779 0 0.63025669 water fraction, min, max = 0.13764825 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000533 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010134446, Final residual = 8.6029373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888174e-08, Final residual = 4.2966061e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262362 0 0.63034667 water fraction, min, max = 0.13748751 -1.448505e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101436 0 0.63034541 water fraction, min, max = 0.13764825 -1.418762e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262263 0 0.63032844 water fraction, min, max = 0.13748751 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998051 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101457 0 0.63032866 water fraction, min, max = 0.13764825 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995832 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014982086, Final residual = 5.0909374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2353238e-09, Final residual = 2.7470771e-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 = 0.079262363 0 0.63034666 water fraction, min, max = 0.13748751 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101516 0 0.6303464 water fraction, min, max = 0.13764825 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262341 0 0.63034643 water fraction, min, max = 0.13748751 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999261 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101516 0 0.6303464 water fraction, min, max = 0.13764825 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993581 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782237e-05, Final residual = 9.7425306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7499687e-09, Final residual = 1.5228141e-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 = 0.079262363 0 0.63034666 water fraction, min, max = 0.13748751 9.3574037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101539 0 0.63034664 water fraction, min, max = 0.13764825 9.6832498e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262364 0 0.63034653 water fraction, min, max = 0.13748751 9.3574037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.079101539 0 0.63034651 water fraction, min, max = 0.13764825 9.6832498e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993832 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1713314e-06, Final residual = 3.237749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382307e-09, Final residual = 6.6111337e-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 = 0.079262363 0 0.63034666 water fraction, min, max = 0.13748751 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101537 0 0.63034664 water fraction, min, max = 0.13764825 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262362 0 0.63034666 water fraction, min, max = 0.13748751 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101537 0 0.63034664 water fraction, min, max = 0.13764825 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993756 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354479e-06, Final residual = 5.5121596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.62063e-09, Final residual = 1.3104679e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.18 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.11111869 max: 0.60018237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969614, dtInletScale=2.7021598e+15 -> dtScale=0.99969614 deltaT = 9.6491179 Time = 3366.54 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 = 0.078940951 0 0.63034661 water fraction, min, max = 0.13780892 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780371 0 0.63030513 water fraction, min, max = 0.13796958 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941184 0 0.63025959 water fraction, min, max = 0.13780892 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0001257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878051 0 0.63020974 water fraction, min, max = 0.13796957 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000627 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010114759, Final residual = 6.996237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9862732e-08, Final residual = 3.5384111e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940959 0 0.63034653 water fraction, min, max = 0.13780891 -1.6827334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780081 0 0.63034454 water fraction, min, max = 0.13796957 -1.5813019e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99994785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940869 0 0.63031529 water fraction, min, max = 0.13780891 9.362143e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997869 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 = 0.078780103 0 0.63031559 water fraction, min, max = 0.13796957 9.6927306e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994708 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014510889, Final residual = 4.937486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572668e-09, Final residual = 1.28139e-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 = 0.078940961 0 0.63034649 water fraction, min, max = 0.13780891 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780152 0 0.63034597 water fraction, min, max = 0.13796957 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99992729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940935 0 0.63034609 water fraction, min, max = 0.13780891 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999927 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 = 0.078780152 0 0.63034598 water fraction, min, max = 0.13796957 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99992735 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777785e-05, Final residual = 9.216593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2472944e-09, Final residual = 1.2545914e-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 = 0.078940961 0 0.6303465 water fraction, min, max = 0.13780891 9.3644536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780178 0 0.63034638 water fraction, min, max = 0.13796957 9.6973506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99993078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940962 0 0.63034607 water fraction, min, max = 0.13780891 9.3644536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.078780178 0 0.63034596 water fraction, min, max = 0.13796957 9.6973506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99993074 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4949773e-06, Final residual = 3.1333617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1837024e-09, Final residual = 5.0879881e-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 = 0.078940961 0 0.6303465 water fraction, min, max = 0.13780891 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780176 0 0.63034638 water fraction, min, max = 0.13796957 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999299 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894096 0 0.63034649 water fraction, min, max = 0.13780891 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780176 0 0.63034638 water fraction, min, max = 0.13796957 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99992991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567439e-06, Final residual = 3.2366141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3902314e-09, Final residual = 7.8903766e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.71 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.11137632 max: 0.60028404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952683, dtInletScale=2.7021598e+15 -> dtScale=0.99952683 deltaT = 9.6443553 Time = 3376.18 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 = 0.078619722 0 0.63034624 water fraction, min, max = 0.13813015 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459283 0 0.63028318 water fraction, min, max = 0.13829072 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620065 0 0.63021798 water fraction, min, max = 0.13813015 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0001397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459447 0 0.63014956 water fraction, min, max = 0.1382907 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000689 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010224539, Final residual = 4.9703801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.961156e-08, Final residual = 2.5464943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619743 0 0.63034594 water fraction, min, max = 0.13813013 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458916 0 0.63034281 water fraction, min, max = 0.13829069 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99993992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619673 0 0.63030134 water fraction, min, max = 0.13813013 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997649 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845894 0 0.63030151 water fraction, min, max = 0.13829068 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99993934 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014697592, Final residual = 4.2775007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531123e-09, Final residual = 1.2204145e-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 = 0.078619747 0 0.63034581 water fraction, min, max = 0.13813013 9.3709606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458968 0 0.63034475 water fraction, min, max = 0.13829068 9.7103659e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99992396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619717 0 0.63034524 water fraction, min, max = 0.13813013 9.3709607e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999938 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 = 0.078458968 0 0.63034476 water fraction, min, max = 0.13829068 9.710366e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99992414 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360625e-05, Final residual = 8.9906858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0230708e-09, Final residual = 1.2259105e-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 = 0.078619746 0 0.63034582 water fraction, min, max = 0.13813013 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458998 0 0.63034534 water fraction, min, max = 0.13829068 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619748 0 0.63034516 water fraction, min, max = 0.13813013 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.078458999 0 0.6303447 water fraction, min, max = 0.13829068 9.0313925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992781 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6343694e-06, Final residual = 3.4317617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392558e-09, Final residual = 5.7867803e-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 = 0.078619746 0 0.63034581 water fraction, min, max = 0.13813013 9.3710488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458996 0 0.63034533 water fraction, min, max = 0.13829068 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619745 0 0.63034581 water fraction, min, max = 0.13813013 9.3710488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458996 0 0.63034533 water fraction, min, max = 0.13829068 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655037e-06, Final residual = 9.5726197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5940341e-09, Final residual = 2.6563013e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.22 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.11161234 max: 0.60060924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898563, dtInletScale=2.7021598e+15 -> dtScale=0.99898563 deltaT = 9.6300885 Time = 3385.81 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 = 0.078298865 0 0.63034478 water fraction, min, max = 0.13845101 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138756 0 0.63025482 water fraction, min, max = 0.13861132 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299354 0 0.63016561 water fraction, min, max = 0.138451 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0001463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138951 0 0.63007391 water fraction, min, max = 0.13861128 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000746 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010306727, Final residual = 3.2991435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.294472e-08, Final residual = 1.783989e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829891 0 0.63034378 water fraction, min, max = 0.13845096 1.0054248e-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 = 0.078138307 0 0.63033858 water fraction, min, max = 0.13861124 1.0397788e-13 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99993825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298873 0 0.63028602 water fraction, min, max = 0.13845096 1.0054243e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997332 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138332 0 0.63028534 water fraction, min, max = 0.13861123 1.0397783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99993787 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014239748, Final residual = 3.9716807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2947587e-09, Final residual = 1.5702646e-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 = 0.078298916 0 0.6303434 water fraction, min, max = 0.13845096 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813833 0 0.63034101 water fraction, min, max = 0.13861123 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999102 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298883 0 0.63034267 water fraction, min, max = 0.13845096 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999273 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 = 0.07813833 0 0.63034102 water fraction, min, max = 0.13861123 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991035 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409516e-05, Final residual = 8.7519152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8657934e-09, Final residual = 1.4754671e-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 = 0.078298915 0 0.63034344 water fraction, min, max = 0.13845096 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138364 0 0.6303418 water fraction, min, max = 0.13861123 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298918 0 0.63034254 water fraction, min, max = 0.13845096 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.078138364 0 0.63034092 water fraction, min, max = 0.13861123 9.710542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999151 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368756e-06, Final residual = 2.8609987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434272e-09, Final residual = 5.5663232e-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 = 0.078298916 0 0.63034343 water fraction, min, max = 0.13845096 1.005685e-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 = 0.07813836 0 0.63034178 water fraction, min, max = 0.13861123 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298914 0 0.63034342 water fraction, min, max = 0.13845096 1.005685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813836 0 0.63034178 water fraction, min, max = 0.13861123 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991402 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747025e-06, Final residual = 3.381445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268991e-09, Final residual = 9.4419726e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.77 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.11169236 max: 0.60019415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967652, dtInletScale=2.7021598e+15 -> dtScale=0.99967652 deltaT = 9.6253399 Time = 3395.44 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 = 0.07797844 0 0.6303399 water fraction, min, max = 0.13877143 1.0402997e-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 = 0.077818556 0 0.63021717 water fraction, min, max = 0.13893161 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077979124 0 0.63010039 water fraction, min, max = 0.13877141 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0001734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818787 0 0.62998029 water fraction, min, max = 0.13893154 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000867 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010167698, Final residual = 2.3682498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654732e-08, Final residual = 6.9879118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07797853 0 0.63033707 water fraction, min, max = 0.13877134 1.0754195e-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 = 0.077818022 0 0.63032768 water fraction, min, max = 0.13893145 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99992635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077978536 0 0.63026857 water fraction, min, max = 0.13877134 1.0754189e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997478 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 = 0.077818047 0 0.63026509 water fraction, min, max = 0.13893144 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99992533 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013759344, Final residual = 3.0977173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4048869e-09, Final residual = 1.5302627e-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 = 0.077978537 0 0.63033619 water fraction, min, max = 0.13877134 1.0402997e-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 = 0.077818001 0 0.63033043 water fraction, min, max = 0.13893144 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99990192 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077978498 0 0.63033534 water fraction, min, max = 0.13877134 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999034 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 = 0.077818 0 0.63033045 water fraction, min, max = 0.13893144 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99990204 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684413e-05, Final residual = 7.9267863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991194e-09, Final residual = 1.4376366e-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 = 0.077978536 0 0.63033627 water fraction, min, max = 0.13877134 1.0756785e-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 = 0.077818039 0 0.63033143 water fraction, min, max = 0.13893144 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99990595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07797854 0 0.63033497 water fraction, min, max = 0.13877134 1.0756785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.07781804 0 0.63033015 water fraction, min, max = 0.13893144 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99990591 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985703e-06, Final residual = 2.581954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536584e-09, Final residual = 5.0835574e-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 = 0.077978536 0 0.63033625 water fraction, min, max = 0.13877134 1.0402997e-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 = 0.077818035 0 0.63033138 water fraction, min, max = 0.13893144 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99990508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077978534 0 0.63033623 water fraction, min, max = 0.13877134 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818035 0 0.63033138 water fraction, min, max = 0.13893144 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99990509 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715091e-06, Final residual = 8.1788289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2265872e-09, Final residual = 2.3630034e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.28 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.11186599 max: 0.60027589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954039, dtInletScale=2.7021598e+15 -> dtScale=0.99954039 deltaT = 9.6205937 Time = 3405.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077658392 0 0.63032591 water fraction, min, max = 0.13909148 1.0402997e-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 = 0.077498807 0 0.63016534 water fraction, min, max = 0.13925147 1.0403019e-13 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0000951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077659325 0 0.63002089 water fraction, min, max = 0.13909145 1.0403042e-13 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999998 1.0001891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077499081 0 0.62986795 water fraction, min, max = 0.13925137 1.0403064e-13 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999998 1.0000945 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010215406, Final residual = 2.0402233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430797e-08, Final residual = 4.9433502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765855 0 0.63031892 water fraction, min, max = 0.13909132 1.0402997e-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 = 0.077498187 0 0.63030096 water fraction, min, max = 0.1392512 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99991518 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077658611 0 0.63024549 water fraction, min, max = 0.13909132 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997039 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498212 0 0.63023482 water fraction, min, max = 0.13925119 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99991431 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014053283, Final residual = 2.2454525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6515463e-09, Final residual = 8.8774981e-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 = 0.077658556 0 0.63031721 water fraction, min, max = 0.13909132 1.0402997e-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 = 0.077498106 0 0.63030366 water fraction, min, max = 0.13925119 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99989017 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 = 0.077658511 0 0.63031634 water fraction, min, max = 0.13909132 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999903 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 = 0.077498105 0 0.6303037 water fraction, min, max = 0.13925119 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99989027 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001914e-05, Final residual = 8.9019411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0026534e-09, Final residual = 1.6082785e-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 = 0.077658556 0 0.63031736 water fraction, min, max = 0.13909132 1.0764702e-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 = 0.077498153 0 0.63030481 water fraction, min, max = 0.13925119 1.1126245e-13 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99989467 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 = 0.077658561 0 0.63031579 water fraction, min, max = 0.13909132 1.0764702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.077498153 0 0.63030326 water fraction, min, max = 0.13925119 1.1126245e-13 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99989462 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770603e-06, Final residual = 2.3125308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371704e-09, Final residual = 4.782249e-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 = 0.077658556 0 0.63031732 water fraction, min, max = 0.13909132 1.0402997e-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 = 0.077498146 0 0.63030472 water fraction, min, max = 0.13925119 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.9998936 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 = 0.077658554 0 0.6303173 water fraction, min, max = 0.13909132 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077498146 0 0.63030472 water fraction, min, max = 0.13925119 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99989361 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580892e-06, Final residual = 6.6759778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7229765e-09, Final residual = 1.9353131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.79 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.11200217 max: 0.60035193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994138, dtInletScale=2.7021598e+15 -> dtScale=0.9994138 deltaT = 9.6111106 Time = 3414.67 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 = 0.077338949 0 0.6302908 water fraction, min, max = 0.13941092 1.0402997e-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 = 0.077179837 0 0.63008773 water fraction, min, max = 0.13957058 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999837 1.0001069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340187 0 0.62992093 water fraction, min, max = 0.13941087 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999686 1.0002142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077180167 0 0.62973057 water fraction, min, max = 0.13957042 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999859 1.0001078 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010215555, Final residual = 1.6090714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189008e-08, Final residual = 2.8624865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077339205 0 0.6302728 water fraction, min, max = 0.13941067 1.0402997e-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 = 0.077179135 0 0.63023541 water fraction, min, max = 0.13957014 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99990098 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077339325 0 0.63019816 water fraction, min, max = 0.13941067 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997083 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077179161 0 0.63016927 water fraction, min, max = 0.13957013 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99990022 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001380551, Final residual = 2.3712516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7987397e-09, Final residual = 9.2963174e-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 = 0.077339211 0 0.63027268 water fraction, min, max = 0.13941066 1.077263e-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 = 0.077178993 0 0.63024258 water fraction, min, max = 0.13957013 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99988174 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 = 0.077339161 0 0.63027177 water fraction, min, max = 0.13941066 1.077263e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998984 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 = 0.077178992 0 0.63024264 water fraction, min, max = 0.13957013 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99988182 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568139e-05, Final residual = 1.0794736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759733e-09, Final residual = 3.253412e-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 = 0.077339211 0 0.63027293 water fraction, min, max = 0.13941066 1.0402997e-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 = 0.077179047 0 0.63024395 water fraction, min, max = 0.13957013 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99988513 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 = 0.077339218 0 0.63027146 water fraction, min, max = 0.13941066 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077179048 0 0.63024251 water fraction, min, max = 0.13957013 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.9998851 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 5.1890174e-06, Final residual = 3.1836448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600355e-09, Final residual = 5.7519344e-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 = 0.077339211 0 0.63027286 water fraction, min, max = 0.13941066 1.0402997e-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 = 0.077179038 0 0.63024383 water fraction, min, max = 0.13957013 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99988438 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 = 0.077339208 0 0.63027284 water fraction, min, max = 0.13941066 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077179038 0 0.63024383 water fraction, min, max = 0.13957013 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99988439 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456951e-06, Final residual = 7.0568813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1250706e-09, Final residual = 2.198213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.29 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.11204695 max: 0.59988382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 9.6111106 Time = 3424.28 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 = 0.077020248 0 0.63021221 water fraction, min, max = 0.13972962 1.0402997e-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 = 0.076861581 0 0.62995816 water fraction, min, max = 0.13988901 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998745 1.0001158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077021852 0 0.62977921 water fraction, min, max = 0.13972954 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997575 1.0002314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861985 0 0.62954261 water fraction, min, max = 0.13988877 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998909 1.0001154 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010377426, Final residual = 1.0003454e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9856087e-08, Final residual = 3.1274464e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702065 0 0.63018221 water fraction, min, max = 0.13972922 1.0402997e-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 = 0.076860837 0 0.63011522 water fraction, min, max = 0.13988831 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99989395 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 = 0.077020836 0 0.63010828 water fraction, min, max = 0.13972922 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996381 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076860866 0 0.63005094 water fraction, min, max = 0.13988829 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99989333 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013392651, Final residual = 1.9465086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273653e-09, Final residual = 8.9350899e-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 = 0.07702066 0 0.63017769 water fraction, min, max = 0.13972921 1.0402997e-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 = 0.076860635 0 0.63011576 water fraction, min, max = 0.1398883 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99988103 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077020604 0 0.63017692 water fraction, min, max = 0.13972921 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998765 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 = 0.076860633 0 0.63011583 water fraction, min, max = 0.1398883 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99988112 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843464e-05, Final residual = 9.3934415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571086e-09, Final residual = 1.7529366e-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 = 0.077020659 0 0.63017801 water fraction, min, max = 0.13972921 1.0780278e-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 = 0.076860694 0 0.63011713 water fraction, min, max = 0.1398883 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99988359 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 = 0.077020668 0 0.63017687 water fraction, min, max = 0.13972921 1.0780278e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.076860694 0 0.63011601 water fraction, min, max = 0.1398883 1.1072065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99988357 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 4.8349858e-06, Final residual = 2.9912684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804448e-09, Final residual = 5.9317639e-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 = 0.077020659 0 0.63017792 water fraction, min, max = 0.13972921 1.0402997e-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 = 0.076860684 0 0.63011698 water fraction, min, max = 0.1398883 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99988317 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077020657 0 0.63017791 water fraction, min, max = 0.13972921 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076860684 0 0.63011698 water fraction, min, max = 0.1398883 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99988317 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.061179e-06, Final residual = 9.171594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.240147e-09, Final residual = 2.9113954e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.81 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.11221375 max: 0.59985067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 9.6111106 Time = 3433.89 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 = 0.076702467 0 0.63005155 water fraction, min, max = 0.14004741 1.0402997e-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 = 0.076544427 0 0.62973157 water fraction, min, max = 0.14020635 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999843 1.000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704497 0 0.62955818 water fraction, min, max = 0.14004727 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99996963 1.0002334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076544931 0 0.62925985 water fraction, min, max = 0.14020601 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998628 1.0001159 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010380491, Final residual = 2.1990669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951331e-08, Final residual = 4.4204221e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703093 0 0.62992748 water fraction, min, max = 0.14004678 1.0402997e-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 = 0.076543738 0 0.62974053 water fraction, min, max = 0.14020527 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99989219 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703344 0 0.62987954 water fraction, min, max = 0.14004678 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996909 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543769 0 0.62970059 water fraction, min, max = 0.14020524 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99989171 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012995694, Final residual = 4.8054717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830189e-09, Final residual = 6.4947485e-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 = 0.076703109 0 0.62990974 water fraction, min, max = 0.14004676 1.0402997e-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 = 0.07654348 0 0.62971576 water fraction, min, max = 0.14020524 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99986768 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 = 0.076703047 0 0.62990999 water fraction, min, max = 0.14004676 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998928 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 = 0.076543478 0 0.62971612 water fraction, min, max = 0.14020525 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99986787 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705848e-05, Final residual = 6.1809064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3954252e-09, Final residual = 1.2003382e-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 = 0.076703106 0 0.62991249 water fraction, min, max = 0.14004677 1.0402997e-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 = 0.076543542 0 0.62972073 water fraction, min, max = 0.14020525 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99987477 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 = 0.076703116 0 0.62991115 water fraction, min, max = 0.14004677 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.076543543 0 0.62971949 water fraction, min, max = 0.14020524 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99987469 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 4.5617901e-06, Final residual = 2.0203271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568501e-09, Final residual = 4.310738e-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 = 0.076703107 0 0.62991193 water fraction, min, max = 0.14004677 1.0402997e-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 = 0.076543532 0 0.6297198 water fraction, min, max = 0.14020524 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99987302 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 = 0.076703104 0 0.62991194 water fraction, min, max = 0.14004677 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543532 0 0.62971981 water fraction, min, max = 0.14020524 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99987303 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 9.7322811e-07, Final residual = 6.579213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791687e-09, Final residual = 1.9396895e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.32 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.11233673 max: 0.59978552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=2.7021598e+15 -> dtScale=1.0003576 deltaT = 9.6111106 Time = 3443.5 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 = 0.076386124 0 0.6295167 water fraction, min, max = 0.14036375 1.0402997e-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 = 0.076228965 0 0.62905485 water fraction, min, max = 0.14052202 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998296 1.0001276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076388627 0 0.62901935 water fraction, min, max = 0.14036354 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99996652 1.0002546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762296 0 0.62857636 water fraction, min, max = 0.14052153 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99998411 1.0001266 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010121218, Final residual = 1.2860403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895408e-08, Final residual = 2.4850659e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076387085 0 0.62921336 water fraction, min, max = 0.14036279 1.0791041e-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 = 0.076228499 0 0.62872778 water fraction, min, max = 0.14052035 1.1178923e-13 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99988651 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 = 0.076387384 0 0.62920085 water fraction, min, max = 0.14036279 1.0791036e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996712 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076228529 0 0.62871801 water fraction, min, max = 0.14052032 1.1178918e-13 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99988594 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012729695, Final residual = 6.1099376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3622952e-09, Final residual = 1.5948184e-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 = 0.076387099 0 0.62920396 water fraction, min, max = 0.14036277 1.0402997e-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 = 0.076228185 0 0.62871338 water fraction, min, max = 0.14052033 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99985745 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 = 0.076387031 0 0.62920458 water fraction, min, max = 0.14036277 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999038 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076228182 0 0.62871388 water fraction, min, max = 0.14052034 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99985779 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.98898e-05, Final residual = 5.9839008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.048755e-09, Final residual = 1.3068048e-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 = 0.076387095 0 0.62920755 water fraction, min, max = 0.14036278 1.0402997e-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 = 0.076228252 0 0.6287196 water fraction, min, max = 0.14052034 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99986667 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076387106 0 0.62920645 water fraction, min, max = 0.14036278 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.076228253 0 0.62871861 water fraction, min, max = 0.14052034 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99986648 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 4.4347711e-06, Final residual = 7.1702174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2366135e-09, Final residual = 1.9982075e-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 = 0.076387096 0 0.62920665 water fraction, min, max = 0.14036278 1.0402997e-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 = 0.076228241 0 0.62871809 water fraction, min, max = 0.14052034 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99986368 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076387093 0 0.62920668 water fraction, min, max = 0.14036278 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076228241 0 0.62871811 water fraction, min, max = 0.14052034 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99986373 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 9.3428216e-07, Final residual = 3.0845207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846969e-09, Final residual = 9.8453601e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.83 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.11246062 max: 0.5997888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=2.7021598e+15 -> dtScale=1.0003521 deltaT = 9.6111106 Time = 3453.11 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 = 0.076071966 0 0.62820923 water fraction, min, max = 0.14067791 1.079261e-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 = 0.075916028 0 0.62746044 water fraction, min, max = 0.14083516 1.118238e-13 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99998044 1.0001367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074959 0 0.62775638 water fraction, min, max = 0.1406776 1.0792924e-13 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99996188 1.0002728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075916825 0 0.62701526 water fraction, min, max = 0.14083449 1.1182694e-13 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99998239 1.0001359 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099739812, Final residual = 1.8332804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352292e-08, Final residual = 1.9539658e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073385 0 0.62767939 water fraction, min, max = 0.14067649 1.0402997e-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 = 0.075916004 0 0.62668522 water fraction, min, max = 0.1408327 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99987658 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 = 0.076073706 0 0.62768604 water fraction, min, max = 0.14067649 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999594 1.0000568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075916029 0 0.62668759 water fraction, min, max = 0.14083267 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99987587 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013090966, Final residual = 8.0019343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1833716e-09, Final residual = 3.4816534e-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 = 0.076073382 0 0.62770778 water fraction, min, max = 0.14067649 1.0798527e-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 = 0.075915635 0 0.62672983 water fraction, min, max = 0.1408327 1.11939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999846 0.99985777 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 = 0.076073312 0 0.62770494 water fraction, min, max = 0.14067649 1.0798527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998945 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 = 0.075915631 0 0.6267277 water fraction, min, max = 0.14083271 1.11939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99985783 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614865e-05, Final residual = 2.6750574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658646e-09, Final residual = 1.4829e-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 = 0.076073379 0 0.62770531 water fraction, min, max = 0.14067649 1.0402997e-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 = 0.075915706 0 0.62672622 water fraction, min, max = 0.14083271 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99986035 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073392 0 0.62770527 water fraction, min, max = 0.14067649 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.075915707 0 0.62672616 water fraction, min, max = 0.1408327 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99986033 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711696e-06, Final residual = 9.1886159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398759e-09, Final residual = 2.7137172e-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 = 0.07607338 0 0.6277052 water fraction, min, max = 0.14067649 1.0402997e-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 = 0.075915694 0 0.62672599 water fraction, min, max = 0.1408327 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99985996 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073377 0 0.62770521 water fraction, min, max = 0.14067649 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915694 0 0.626726 water fraction, min, max = 0.1408327 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99985996 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 9.8774082e-07, Final residual = 3.2421918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583296e-09, Final residual = 1.4737773e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.35 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.11255973 max: 0.59992759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 9.6111106 Time = 3462.72 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 = 0.075760972 0 0.62634864 water fraction, min, max = 0.1409889 1.0798523e-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 = 0.075606691 0 0.62633936 water fraction, min, max = 0.14114467 1.1194205e-13 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997824 1.0001405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764439 0 0.62632479 water fraction, min, max = 0.14098847 1.0798835e-13 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99995737 1.0002804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607679 0 0.6263052 water fraction, min, max = 0.14114379 1.1194517e-13 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99998 1.0001397 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099860684, Final residual = 9.9717425e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9622245e-08, Final residual = 5.5207077e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075762973 0 0.62634864 water fraction, min, max = 0.1409869 1.0402997e-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 = 0.075607365 0 0.62634798 water fraction, min, max = 0.14114121 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.9998713 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 = 0.075763293 0 0.62634755 water fraction, min, max = 0.14098692 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995269 1.0000532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607377 0 0.62634756 water fraction, min, max = 0.14114119 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99987072 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011922114, Final residual = 7.1839668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.449128e-09, Final residual = 2.0803128e-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 = 0.075762938 0 0.62634864 water fraction, min, max = 0.14098693 1.0402997e-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 = 0.075606931 0 0.62634864 water fraction, min, max = 0.14114126 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99984406 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075762869 0 0.62634824 water fraction, min, max = 0.14098693 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998826 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 = 0.075606928 0 0.62634825 water fraction, min, max = 0.14114127 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99984429 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505117e-05, Final residual = 8.3594745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3984395e-09, Final residual = 1.5499371e-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 = 0.075762937 0 0.62634864 water fraction, min, max = 0.14098693 1.0402997e-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 = 0.075607007 0 0.62634864 water fraction, min, max = 0.14114126 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99985247 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 = 0.07576295 0 0.62634864 water fraction, min, max = 0.14098693 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.075607008 0 0.62634864 water fraction, min, max = 0.14114126 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99985242 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 4.2639651e-06, Final residual = 8.5861207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622384e-09, Final residual = 2.2400665e-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 = 0.075762938 0 0.62634864 water fraction, min, max = 0.14098693 1.0402997e-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 = 0.075606994 0 0.62634864 water fraction, min, max = 0.14114126 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99985095 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 = 0.075762935 0 0.62634858 water fraction, min, max = 0.14098693 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075606994 0 0.62634858 water fraction, min, max = 0.14114126 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99985096 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 9.0212517e-07, Final residual = 3.6974909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384952e-09, Final residual = 1.6762009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.86 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.11268718 max: 0.6002038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966044, dtInletScale=2.7021598e+15 -> dtScale=0.99966044 deltaT = 9.606362 Time = 3472.33 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 = 0.075454421 0 0.62634858 water fraction, min, max = 0.14129545 1.0402997e-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 = 0.075302401 0 0.62633037 water fraction, min, max = 0.1414491 1.0403042e-13 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99997644 1.0001501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458314 0 0.6263071 water fraction, min, max = 0.14129486 1.0403087e-13 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99995379 1.0002998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303599 0 0.6262789 water fraction, min, max = 0.14144799 1.0403132e-13 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997824 1.0001496 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099316149, Final residual = 2.8358362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365406e-08, Final residual = 2.3667037e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457106 0 0.62634857 water fraction, min, max = 0.14129277 1.0402997e-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 = 0.075304016 0 0.62634749 water fraction, min, max = 0.14144446 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999986 0.99986873 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 = 0.075457402 0 0.62633781 water fraction, min, max = 0.1412928 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995345 1.0000584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304011 0 0.62633795 water fraction, min, max = 0.14144445 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999859 0.99986817 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011172849, Final residual = 6.2372277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.415517e-09, Final residual = 1.360822e-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 = 0.075457021 0 0.62634857 water fraction, min, max = 0.14129285 1.080981e-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 = 0.075303508 0 0.62634842 water fraction, min, max = 0.14144459 1.1216468e-13 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99983954 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 = 0.075456956 0 0.62634842 water fraction, min, max = 0.14129285 1.080981e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998534 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 = 0.075303506 0 0.62634842 water fraction, min, max = 0.1414446 1.1216468e-13 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99983973 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673344e-05, Final residual = 5.7487675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.834834e-09, Final residual = 1.2475512e-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 = 0.075457026 0 0.62634857 water fraction, min, max = 0.14129285 1.0402997e-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 = 0.07530359 0 0.62634856 water fraction, min, max = 0.14144459 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99984753 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 = 0.075457038 0 0.62634857 water fraction, min, max = 0.14129285 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.07530359 0 0.62634856 water fraction, min, max = 0.14144459 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99984748 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 3.6520788e-06, Final residual = 5.0110646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617468e-09, Final residual = 1.4101458e-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 = 0.075457026 0 0.62634857 water fraction, min, max = 0.14129285 1.0402997e-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 = 0.075303576 0 0.62634856 water fraction, min, max = 0.14144459 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99984592 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457023 0 0.62634854 water fraction, min, max = 0.14129285 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303576 0 0.62634853 water fraction, min, max = 0.14144459 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99984593 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642975e-07, Final residual = 9.8462001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185003e-08, Final residual = 3.4417355e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.38 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.11273789 max: 0.60091346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847988, dtInletScale=2.7021598e+15 -> dtScale=0.99847988 deltaT = 9.5874052 Time = 3481.92 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 = 0.075153969 0 0.62634852 water fraction, min, max = 0.1415959 1.0402997e-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 = 0.07500503 0 0.6263171 water fraction, min, max = 0.14174656 1.0402998e-13 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997283 1.000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158203 0 0.62628145 water fraction, min, max = 0.14159513 1.0402999e-13 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99994672 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 = 0.075006445 0 0.62624141 water fraction, min, max = 0.14174521 1.0402999e-13 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9999749 1.0001584 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099018833, Final residual = 4.9330867e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.936669e-08, Final residual = 6.0021583e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0751574 0 0.62634849 water fraction, min, max = 0.14159247 1.0402997e-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 = 0.075007782 0 0.62634679 water fraction, min, max = 0.14174064 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999855 0.99985835 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515765 0 0.62632646 water fraction, min, max = 0.14159253 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997503 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075007756 0 0.62632674 water fraction, min, max = 0.14174065 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99985713 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010591685, Final residual = 5.6486866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.820435e-09, Final residual = 9.5544494e-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 = 0.07515725 0 0.62634848 water fraction, min, max = 0.14159262 1.0402997e-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 = 0.075007196 0 0.62634812 water fraction, min, max = 0.14174088 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999982 0.99982671 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 = 0.075157193 0 0.62634816 water fraction, min, max = 0.14159262 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998731 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075007197 0 0.62634812 water fraction, min, max = 0.14174088 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.9999982 0.99982687 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014553e-05, Final residual = 3.4232605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045778e-09, Final residual = 4.8137322e-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 = 0.075157263 0 0.62634848 water fraction, min, max = 0.14159261 1.0402997e-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 = 0.075007286 0 0.62634843 water fraction, min, max = 0.14174086 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99983338 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157274 0 0.62634811 water fraction, min, max = 0.14159261 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.075007286 0 0.62634807 water fraction, min, max = 0.14174085 1.0402997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99983334 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449494e-06, Final residual = 9.8076452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8511782e-09, Final residual = 3.0931543e-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 = 0.075157263 0 0.62634848 water fraction, min, max = 0.14159261 1.1646456e-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 = 0.075007272 0 0.62634843 water fraction, min, max = 0.14174086 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99983208 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 = 0.07515726 0 0.62634847 water fraction, min, max = 0.14159261 1.1646456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075007272 0 0.62634843 water fraction, min, max = 0.14174086 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99983208 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 7.0580928e-07, Final residual = 6.382092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6655395e-09, Final residual = 1.9964663e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.9 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.11260599 max: 0.60040525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932503, dtInletScale=2.7021598e+15 -> dtScale=0.99932503 deltaT = 9.5779502 Time = 3491.5 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 = 0.074861116 0 0.62634838 water fraction, min, max = 0.14188876 1.1891589e-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 = 0.074715748 0 0.6262991 water fraction, min, max = 0.14203587 1.1891599e-13 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9999722 1.0001683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865604 0 0.62624686 water fraction, min, max = 0.14188779 1.1891608e-13 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99994546 1.0003369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471738 0 0.62619097 water fraction, min, max = 0.14203429 1.1891618e-13 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99997431 1.0001692 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098159259, Final residual = 3.4057158e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106504e-08, Final residual = 3.7200064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865332 0 0.62634824 water fraction, min, max = 0.14188454 1.1891589e-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 = 0.074719801 0 0.62634559 water fraction, min, max = 0.14202861 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99984672 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865523 0 0.62631621 water fraction, min, max = 0.14188462 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999773 1.0000496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471975 0 0.6263165 water fraction, min, max = 0.14202865 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99984569 1.00004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8771291e-05, Final residual = 4.844359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.192725e-09, Final residual = 7.4913998e-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 = 0.074865112 0 0.62634818 water fraction, min, max = 0.14188476 1.1891589e-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 = 0.074719137 0 0.62634752 water fraction, min, max = 0.14202896 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99982135 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865064 0 0.62634772 water fraction, min, max = 0.14188475 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999049 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719141 0 0.62634752 water fraction, min, max = 0.14202896 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99982162 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550644e-05, Final residual = 3.2315222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527295e-09, Final residual = 4.5995675e-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 = 0.074865134 0 0.62634819 water fraction, min, max = 0.14188474 1.1891589e-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 = 0.074719235 0 0.62634799 water fraction, min, max = 0.14202893 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99983106 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865143 0 0.62634751 water fraction, min, max = 0.14188474 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.074719235 0 0.62634731 water fraction, min, max = 0.14202893 1.1891589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99983099 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763347e-06, Final residual = 7.8563401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0024938e-09, Final residual = 2.4331125e-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 = 0.074865132 0 0.62634819 water fraction, min, max = 0.14188474 1.2317709e-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 = 0.07471922 0 0.62634797 water fraction, min, max = 0.14202893 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.99982899 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486513 0 0.62634818 water fraction, min, max = 0.14188474 1.2317709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471922 0 0.62634797 water fraction, min, max = 0.14202893 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.99982901 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 6.3097515e-07, Final residual = 5.3219771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114323e-09, Final residual = 1.5072811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.42 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.1125711 max: 0.60007132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988115, dtInletScale=2.7021598e+15 -> dtScale=0.99988115 deltaT = 9.5732273 Time = 3501.07 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 = 0.074577118 0 0.62634774 water fraction, min, max = 0.14217275 1.2743606e-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 = 0.074435917 0 0.62627675 water fraction, min, max = 0.14231568 1.2743615e-13 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997308 1.0001724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581756 0 0.62620466 water fraction, min, max = 0.14217159 1.2743625e-13 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99994707 1.0003456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437754 0 0.62612962 water fraction, min, max = 0.14231388 1.2743635e-13 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99997488 1.0001741 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098687189, Final residual = 7.4934924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4939953e-08, Final residual = 6.7288378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582137 0 0.6263472 water fraction, min, max = 0.14216774 1.2743606e-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 = 0.074441407 0 0.62634304 water fraction, min, max = 0.14230704 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.99984521 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582263 0 0.62630761 water fraction, min, max = 0.14216784 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997595 1.0000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441329 0 0.62630746 water fraction, min, max = 0.14230711 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99984376 1.0000381 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077582e-05, Final residual = 6.6250859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7160252e-09, Final residual = 9.9244182e-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 = 0.074581843 0 0.62634701 water fraction, min, max = 0.14216803 1.2743606e-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 = 0.074440664 0 0.62634562 water fraction, min, max = 0.14230752 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99981864 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 = 0.074581805 0 0.62634645 water fraction, min, max = 0.14216802 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999119 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 = 0.07444067 0 0.62634563 water fraction, min, max = 0.14230751 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99981884 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064425e-05, Final residual = 6.0279325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1319724e-09, Final residual = 7.5531335e-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 = 0.074581873 0 0.62634704 water fraction, min, max = 0.142168 1.2743606e-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 = 0.074440767 0 0.62634623 water fraction, min, max = 0.14230747 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99982576 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581881 0 0.6263463 water fraction, min, max = 0.142168 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.074440767 0 0.6263455 water fraction, min, max = 0.14230747 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.9998257 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138619e-06, Final residual = 3.6787738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308217e-09, Final residual = 1.2795209e-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 = 0.07458187 0 0.62634703 water fraction, min, max = 0.142168 1.2743606e-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 = 0.074440752 0 0.62634621 water fraction, min, max = 0.14230747 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99982422 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 = 0.074581868 0 0.62634702 water fraction, min, max = 0.142168 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440752 0 0.62634621 water fraction, min, max = 0.14230747 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99982423 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 5.6029553e-07, Final residual = 6.191482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8191464e-09, Final residual = 2.2017495e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.96 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.11259624 max: 0.5997577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000404, dtInletScale=2.7021598e+15 -> dtScale=1.000404 deltaT = 9.5732273 Time = 3510.64 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 = 0.074303328 0 0.62634528 water fraction, min, max = 0.14244654 1.2743606e-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 = 0.074166906 0 0.62624971 water fraction, min, max = 0.14258462 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997371 1.0001763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308012 0 0.62615614 water fraction, min, max = 0.14244518 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99994846 1.0003519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168926 0 0.6260594 water fraction, min, max = 0.14258262 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997576 1.0001752 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010026579, Final residual = 2.2123245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262234e-08, Final residual = 2.7982915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309132 0 0.62634347 water fraction, min, max = 0.14244074 1.288945e-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 = 0.074173905 0 0.6263364 water fraction, min, max = 0.14257464 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.9998422 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309197 0 0.62629921 water fraction, min, max = 0.14244087 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997611 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 = 0.074173799 0 0.62629731 water fraction, min, max = 0.14257474 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99984122 1.0000384 GAMGPCG: Solving for p_rgh, Initial residual = 8.626858e-05, Final residual = 1.4844779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684322e-09, Final residual = 6.0905714e-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 = 0.074308757 0 0.62634298 water fraction, min, max = 0.14244112 1.2743606e-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 = 0.074173065 0 0.62633952 water fraction, min, max = 0.14257524 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.9998122 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07430873 0 0.62634237 water fraction, min, max = 0.1424411 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999008 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173075 0 0.62633954 water fraction, min, max = 0.14257524 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99981232 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218738e-05, Final residual = 6.7579483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561962e-09, Final residual = 9.1849439e-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 = 0.074308796 0 0.62634305 water fraction, min, max = 0.14244108 1.2743606e-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 = 0.074173175 0 0.62634026 water fraction, min, max = 0.14257518 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99981746 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 = 0.074308802 0 0.62634206 water fraction, min, max = 0.14244108 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.074173174 0 0.62633928 water fraction, min, max = 0.14257518 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99981743 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686249e-06, Final residual = 4.4180471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7276386e-09, Final residual = 1.6042528e-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 = 0.074308791 0 0.62634303 water fraction, min, max = 0.14244108 1.2743606e-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 = 0.074173159 0 0.62634021 water fraction, min, max = 0.14257519 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99981652 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 = 0.07430879 0 0.62634302 water fraction, min, max = 0.14244108 1.2743606e-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 = 0.074173159 0 0.62634021 water fraction, min, max = 0.14257519 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99981653 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9093678e-07, Final residual = 7.7117255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3404568e-09, Final residual = 2.6430174e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.48 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.11267581 max: 0.60006368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989388, dtInletScale=2.7021598e+15 -> dtScale=0.99989388 deltaT = 9.5685045 Time = 3520.21 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 = 0.074041159 0 0.62633708 water fraction, min, max = 0.14270871 1.2743606e-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 = 0.073910239 0 0.62621446 water fraction, min, max = 0.14284116 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997376 1.0001848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045781 0 0.62610011 water fraction, min, max = 0.14270715 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99994835 1.0003708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912404 0 0.62597932 water fraction, min, max = 0.14283901 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997539 1.0001872 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099950783, Final residual = 4.2644138e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707121e-08, Final residual = 5.0754489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047658 0 0.62633183 water fraction, min, max = 0.14270221 1.2743606e-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 = 0.073918675 0 0.6263184 water fraction, min, max = 0.14283 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.99982725 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047669 0 0.62628533 water fraction, min, max = 0.14270237 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997398 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073918542 0 0.62627821 water fraction, min, max = 0.14283013 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99982642 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618483e-05, Final residual = 1.3423931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318702e-09, Final residual = 9.3381197e-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 = 0.074047197 0 0.62633078 water fraction, min, max = 0.14270268 1.288945e-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 = 0.073917724 0 0.62632167 water fraction, min, max = 0.14283075 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.9999986 0.99980461 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047179 0 0.62633017 water fraction, min, max = 0.14270266 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998896 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917737 0 0.62632169 water fraction, min, max = 0.14283074 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.9999986 0.9998047 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545124e-05, Final residual = 5.3323285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5969396e-09, Final residual = 8.7830425e-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 = 0.074047246 0 0.62633089 water fraction, min, max = 0.14270263 1.2743606e-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 = 0.073917844 0 0.62632248 water fraction, min, max = 0.14283067 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99980881 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 = 0.074047251 0 0.62632995 water fraction, min, max = 0.14270263 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.073917842 0 0.62632156 water fraction, min, max = 0.14283067 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99980879 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064282e-06, Final residual = 4.157938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543641e-09, Final residual = 1.3039716e-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 = 0.07404724 0 0.62633086 water fraction, min, max = 0.14270263 1.2743606e-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 = 0.073917827 0 0.62632241 water fraction, min, max = 0.14283068 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999863 0.99980811 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07404724 0 0.62633084 water fraction, min, max = 0.14270263 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073917827 0 0.62632241 water fraction, min, max = 0.14283068 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999863 0.99980812 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 4.0114712e-07, Final residual = 8.093611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.730291e-09, Final residual = 2.6392127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.11269354 max: 0.60019497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967515, dtInletScale=2.7021598e+15 -> dtScale=0.99967515 deltaT = 9.5637839 Time = 3529.77 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 = 0.073791842 0 0.62631316 water fraction, min, max = 0.14295803 1.2743606e-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 = 0.073666995 0 0.62615943 water fraction, min, max = 0.14308424 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99997177 1.0001927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796314 0 0.62602819 water fraction, min, max = 0.1429563 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99994452 1.0003857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669259 0 0.62587918 water fraction, min, max = 0.14308199 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.9999737 1.0001935 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096384805, Final residual = 6.3014085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3000441e-08, Final residual = 5.8323068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798889 0 0.62629994 water fraction, min, max = 0.14295098 1.2743606e-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 = 0.073676665 0 0.62627227 water fraction, min, max = 0.14307217 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99981939 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798854 0 0.62625241 water fraction, min, max = 0.14295117 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997531 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073676509 0 0.62623206 water fraction, min, max = 0.14307232 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99981874 1.0000378 GAMGPCG: Solving for p_rgh, Initial residual = 7.891162e-05, Final residual = 9.8359416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9183545e-09, Final residual = 1.2259841e-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 = 0.073798351 0 0.62629809 water fraction, min, max = 0.14295152 1.288945e-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 = 0.073675609 0 0.62627519 water fraction, min, max = 0.14307305 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999878 0.99980568 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798341 0 0.62629752 water fraction, min, max = 0.1429515 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998936 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 = 0.073675625 0 0.62627524 water fraction, min, max = 0.14307303 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999878 0.99980575 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217283e-05, Final residual = 4.0192096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.462093e-09, Final residual = 7.2190266e-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 = 0.07379841 0 0.62629833 water fraction, min, max = 0.14295146 1.2743606e-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 = 0.07367574 0 0.62627621 water fraction, min, max = 0.14307295 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980878 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 = 0.073798413 0 0.62629763 water fraction, min, max = 0.14295147 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.073675738 0 0.62627552 water fraction, min, max = 0.14307295 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980877 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232811e-06, Final residual = 8.2062697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5326249e-09, Final residual = 2.7262469e-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 = 0.073798403 0 0.62629827 water fraction, min, max = 0.14295147 1.2743606e-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 = 0.073675722 0 0.62627611 water fraction, min, max = 0.14307296 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.99980828 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798402 0 0.62629827 water fraction, min, max = 0.14295147 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073675722 0 0.62627611 water fraction, min, max = 0.14307296 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.99980829 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483291e-07, Final residual = 5.6415882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219264e-09, Final residual = 1.5929118e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.52 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.11270228 max: 0.60024357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959421, dtInletScale=2.7021598e+15 -> dtScale=0.99959421 deltaT = 9.5590657 Time = 3539.33 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 = 0.073556217 0 0.62625222 water fraction, min, max = 0.14319366 1.2743606e-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 = 0.07343788 0 0.62605965 water fraction, min, max = 0.14331318 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997171 1.000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560465 0 0.62592106 water fraction, min, max = 0.14319179 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99994426 1.0003836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440193 0 0.62573576 water fraction, min, max = 0.14331088 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997336 1.0001914 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090550126, Final residual = 6.3352647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3465848e-08, Final residual = 7.088483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073563622 0 0.6262249 water fraction, min, max = 0.14318625 1.3181561e-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 = 0.073448482 0 0.62616906 water fraction, min, max = 0.14330053 1.3619297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99982056 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073563552 0 0.62617738 water fraction, min, max = 0.14318645 1.3181558e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997472 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 = 0.073448308 0 0.62612965 water fraction, min, max = 0.1433007 1.3619294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.9998201 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 7.6449715e-05, Final residual = 8.9303121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.955079e-09, Final residual = 1.464494e-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 = 0.073563026 0 0.62622236 water fraction, min, max = 0.14318685 1.2743606e-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 = 0.073447348 0 0.62617168 water fraction, min, max = 0.1433015 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99981305 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073563022 0 0.62622183 water fraction, min, max = 0.14318682 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 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 = 0.073447366 0 0.62617175 water fraction, min, max = 0.14330148 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.9998132 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679792e-05, Final residual = 3.7176332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.094585e-09, Final residual = 5.7830085e-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 = 0.073563092 0 0.62622264 water fraction, min, max = 0.14318678 1.2743606e-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 = 0.073447486 0 0.62617274 water fraction, min, max = 0.14330139 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99981748 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 = 0.073563094 0 0.62622215 water fraction, min, max = 0.14318678 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.073447483 0 0.62617226 water fraction, min, max = 0.1433014 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99981747 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948892e-06, Final residual = 6.4631917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191051e-09, Final residual = 2.2175444e-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 = 0.073563084 0 0.62622258 water fraction, min, max = 0.14318679 1.2743606e-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 = 0.073447467 0 0.62617264 water fraction, min, max = 0.14330141 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99981715 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 = 0.073563083 0 0.62622258 water fraction, min, max = 0.14318679 1.2743606e-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 = 0.073447467 0 0.62617264 water fraction, min, max = 0.14330141 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99981715 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 3.176784e-07, Final residual = 3.9917121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467967e-09, Final residual = 1.0731722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.04 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.11270686 max: 0.60020517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965817, dtInletScale=2.7021598e+15 -> dtScale=0.99965817 deltaT = 9.5543499 Time = 3548.89 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 = 0.073334742 0 0.6261196 water fraction, min, max = 0.14341513 1.2743606e-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 = 0.073223192 0 0.62587498 water fraction, min, max = 0.14352768 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99997226 1.0001829 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338713 0 0.62574528 water fraction, min, max = 0.14341317 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99994532 1.0003657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225508 0 0.62550993 water fraction, min, max = 0.14352537 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99997386 1.000183 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083904313, Final residual = 3.4314439e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4661032e-08, Final residual = 4.329429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342315 0 0.62606917 water fraction, min, max = 0.14340756 1.288945e-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 = 0.073234396 0 0.62596261 water fraction, min, max = 0.14351479 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99983078 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342219 0 0.62602231 water fraction, min, max = 0.14340777 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998182 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234212 0 0.62592429 water fraction, min, max = 0.14351497 1.288945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99983049 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 6.692925e-05, Final residual = 9.4336111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6044959e-09, Final residual = 1.5962725e-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 = 0.073341682 0 0.62606603 water fraction, min, max = 0.14340819 1.2743606e-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 = 0.073233218 0 0.62596468 water fraction, min, max = 0.14351582 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99982144 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341683 0 0.62606554 water fraction, min, max = 0.14340816 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999287 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 = 0.073233238 0 0.62596475 water fraction, min, max = 0.1435158 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99982154 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 9.2763583e-06, Final residual = 4.1068473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576635e-09, Final residual = 4.8308177e-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 = 0.073341752 0 0.62606637 water fraction, min, max = 0.14340812 1.2743606e-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 = 0.073233359 0 0.62596582 water fraction, min, max = 0.1435157 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99982521 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 = 0.073341753 0 0.62606602 water fraction, min, max = 0.14340812 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.073233357 0 0.62596548 water fraction, min, max = 0.14351571 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99982517 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445566e-06, Final residual = 4.9502885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4466649e-09, Final residual = 1.8919497e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.45 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.11270825 max: 0.60009951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983417, dtInletScale=2.7021598e+15 -> dtScale=0.99983417 deltaT = 9.5496363 Time = 3558.44 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 = 0.073127542 0 0.62586002 water fraction, min, max = 0.14362233 1.2743606e-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 = 0.073022891 0 0.62554213 water fraction, min, max = 0.1437278 1.2743616e-13 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99997269 1.000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131202 0 0.62544739 water fraction, min, max = 0.14362031 1.2743625e-13 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99994617 1.000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025169 0 0.62513997 water fraction, min, max = 0.14372553 1.2743635e-13 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99997427 1.0001752 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078194134, Final residual = 3.7721797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7785087e-08, Final residual = 3.7170394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313511 0 0.62574615 water fraction, min, max = 0.14361476 1.2743606e-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 = 0.073034388 0 0.6255288 water fraction, min, max = 0.14371496 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99983793 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134998 0 0.62571108 water fraction, min, max = 0.14361498 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998478 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034201 0 0.62550103 water fraction, min, max = 0.14371514 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99983748 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 6.0796821e-05, Final residual = 8.6105983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0644348e-09, Final residual = 1.6439506e-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 = 0.073134465 0 0.625737 water fraction, min, max = 0.14361541 1.2743606e-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 = 0.073033205 0 0.62551866 water fraction, min, max = 0.14371601 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99981806 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 = 0.07313447 0 0.62573696 water fraction, min, max = 0.14361538 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999231 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033225 0 0.6255188 water fraction, min, max = 0.14371599 1.2743606e-13 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99981814 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 8.046293e-06, Final residual = 3.0908621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305571e-09, Final residual = 6.8655188e-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 = 0.073134536 0 0.62573813 water fraction, min, max = 0.14361534 1.3186773e-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 = 0.073033343 0 0.62552086 water fraction, min, max = 0.14371589 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99982201 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134536 0 0.62573769 water fraction, min, max = 0.14361534 1.3186773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.073033341 0 0.62552045 water fraction, min, max = 0.1437159 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99982199 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057961e-06, Final residual = 5.0698569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617707e-09, Final residual = 1.8752466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.87 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.11270236 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 9.5496363 Time = 3567.99 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 = 0.072934382 0 0.62529484 water fraction, min, max = 0.14381549 1.3629725e-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 = 0.072836554 0 0.62484807 water fraction, min, max = 0.14391396 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99997326 1.0001795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937719 0 0.62486951 water fraction, min, max = 0.14381344 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99994726 1.0003597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072838765 0 0.62443093 water fraction, min, max = 0.14391176 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99997474 1.000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071358243, Final residual = 6.3889738e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3986568e-08, Final residual = 5.5377465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941802 0 0.6250783 water fraction, min, max = 0.14380807 1.3629725e-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 = 0.072848074 0 0.62464717 water fraction, min, max = 0.14390142 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99983214 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941682 0 0.62505931 water fraction, min, max = 0.14380829 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999854 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 = 0.072847888 0 0.6246324 water fraction, min, max = 0.14390161 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99983152 1.000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442981e-05, Final residual = 7.7911995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4793313e-09, Final residual = 1.5618867e-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 = 0.072941163 0 0.62507081 water fraction, min, max = 0.14380871 1.37967e-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 = 0.072846911 0 0.62463704 water fraction, min, max = 0.14390246 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99981863 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 = 0.072941169 0 0.62507099 water fraction, min, max = 0.14380868 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999298 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 = 0.07284693 0 0.62463723 water fraction, min, max = 0.14390244 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9998187 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 6.806526e-06, Final residual = 2.5847975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861908e-09, Final residual = 6.1251347e-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 = 0.072941232 0 0.62507247 water fraction, min, max = 0.14380864 1.3629725e-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 = 0.072847043 0 0.62464004 water fraction, min, max = 0.14390235 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.9998218 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941232 0 0.62507199 water fraction, min, max = 0.14380864 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.072847041 0 0.62463961 water fraction, min, max = 0.14390235 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99982179 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698376e-06, Final residual = 4.5874758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951787e-09, Final residual = 1.6458025e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.29 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.11275031 max: 0.60002478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999587, dtInletScale=2.7021598e+15 -> dtScale=0.9999587 deltaT = 9.5449228 Time = 3577.53 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 = 0.072754852 0 0.62419496 water fraction, min, max = 0.14399502 1.3629725e-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 = 0.072663748 0 0.62353396 water fraction, min, max = 0.14408661 1.3629735e-13 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997315 1.0001789 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757862 0 0.62378601 water fraction, min, max = 0.14399298 1.3629745e-13 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99994717 1.0003578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665865 0 0.62312623 water fraction, min, max = 0.1440845 1.3629754e-13 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997488 1.0001789 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064579393, Final residual = 2.3931791e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033554e-08, Final residual = 5.2433487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762001 0 0.62385464 water fraction, min, max = 0.14398787 1.3629725e-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 = 0.072675047 0 0.62309134 water fraction, min, max = 0.14407459 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99983351 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 = 0.072761878 0 0.62385302 water fraction, min, max = 0.14398809 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998212 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 = 0.072674867 0 0.62308966 water fraction, min, max = 0.14407476 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99983304 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 4.8238411e-05, Final residual = 6.5047005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983907e-09, Final residual = 1.3795971e-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 = 0.072761382 0 0.62385652 water fraction, min, max = 0.14398849 1.3629725e-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 = 0.072673928 0 0.62309353 water fraction, min, max = 0.14407559 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99982766 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761389 0 0.62385651 water fraction, min, max = 0.14398847 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673947 0 0.62309357 water fraction, min, max = 0.14407557 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99982771 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 5.8473689e-06, Final residual = 8.1662019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780777e-09, Final residual = 2.3519484e-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 = 0.072761448 0 0.62385811 water fraction, min, max = 0.14398842 1.3629725e-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 = 0.072674053 0 0.62309648 water fraction, min, max = 0.14407548 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99982991 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761447 0 0.62385763 water fraction, min, max = 0.14398843 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674051 0 0.62309606 water fraction, min, max = 0.14407549 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9998299 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.6248272e-07, Final residual = 3.5875096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985613e-09, Final residual = 1.3798295e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.71 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.11273425 max: 0.59980809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003199, dtInletScale=2.7021598e+15 -> dtScale=1.0003199 deltaT = 9.5449228 Time = 3587.08 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 = 0.072588345 0 0.62231918 water fraction, min, max = 0.14416153 1.3629725e-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 = 0.072503669 0 0.62134161 water fraction, min, max = 0.14424654 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999729 1.0001704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591038 0 0.62195073 water fraction, min, max = 0.14415952 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99994668 1.0003403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505677 0 0.62096276 water fraction, min, max = 0.14424455 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997464 1.0001699 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057715579, Final residual = 2.6303487e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404732e-08, Final residual = 5.7621433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595143 0 0.62185075 water fraction, min, max = 0.14415473 1.3629725e-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 = 0.07251458 0 0.62063653 water fraction, min, max = 0.14423517 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984057 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 = 0.072595022 0 0.62185904 water fraction, min, max = 0.14415494 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997932 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514408 0 0.62064019 water fraction, min, max = 0.14423534 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984019 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.32869e-05, Final residual = 5.7644165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9981382e-09, Final residual = 1.1607546e-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 = 0.072594554 0 0.62187293 water fraction, min, max = 0.14415532 1.3629725e-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 = 0.072513522 0 0.6206696 water fraction, min, max = 0.14423612 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9998382 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594562 0 0.62187199 water fraction, min, max = 0.1441553 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999935 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513539 0 0.62066921 water fraction, min, max = 0.14423611 1.3629725e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99983823 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903588e-06, Final residual = 6.5920624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0793697e-09, Final residual = 2.2235697e-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 = 0.072594615 0 0.62187221 water fraction, min, max = 0.14415526 1.37967e-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 = 0.072513636 0 0.62066903 water fraction, min, max = 0.14423603 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99983979 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594615 0 0.62187201 water fraction, min, max = 0.14415526 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513634 0 0.62066883 water fraction, min, max = 0.14423603 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99983978 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 7.2549916e-07, Final residual = 2.5619316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220953e-09, Final residual = 1.1501393e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.11 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.11277061 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 9.5449228 Time = 3596.62 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 = 0.072434101 0 0.61945124 water fraction, min, max = 0.14431577 1.37967e-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 = 0.072355538 0 0.61805705 water fraction, min, max = 0.14439455 1.3796704e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997389 1.0001604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436492 0 0.61914242 water fraction, min, max = 0.14431382 1.3796708e-13 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99994853 1.0003201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357425 0 0.61772218 water fraction, min, max = 0.14439267 1.3796712e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997536 1.0001592 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051254529, Final residual = 2.5174848e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257839e-08, Final residual = 4.6813521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440492 0 0.61888183 water fraction, min, max = 0.14430938 1.37967e-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 = 0.072365933 0 0.61713016 water fraction, min, max = 0.14438392 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999851 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440376 0 0.61889831 water fraction, min, max = 0.14430958 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997723 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365772 0 0.61713804 water fraction, min, max = 0.14438408 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99985077 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280741e-05, Final residual = 6.5381427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4603629e-09, Final residual = 1.2276792e-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 = 0.072439941 0 0.61893069 water fraction, min, max = 0.14430993 1.37967e-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 = 0.072364946 0 0.6172058 water fraction, min, max = 0.14438481 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984835 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 = 0.072439949 0 0.61892705 water fraction, min, max = 0.14430991 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 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 = 0.072364962 0 0.61720341 water fraction, min, max = 0.14438479 1.37967e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984844 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 4.3690919e-06, Final residual = 6.0655265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5632278e-09, Final residual = 1.9037041e-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 = 0.072439997 0 0.61892542 water fraction, min, max = 0.14430987 1.4269225e-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 = 0.07236505 0 0.61719791 water fraction, min, max = 0.14438472 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99985146 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 = 0.072439997 0 0.61892557 water fraction, min, max = 0.14430988 1.4269225e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365048 0 0.61719796 water fraction, min, max = 0.14438472 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99985144 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 6.0555184e-07, Final residual = 8.8820286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7244843e-09, Final residual = 2.6875254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.52 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.11280356 max: 0.59997412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 9.5449228 Time = 3606.17 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 = 0.072291327 0 0.61546243 water fraction, min, max = 0.14445854 1.4529668e-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 = 0.072218511 0 0.61357783 water fraction, min, max = 0.14453147 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997285 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 = 0.072293435 0 0.61522194 water fraction, min, max = 0.14445666 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994647 1.0002965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220272 0 0.61329339 water fraction, min, max = 0.14452972 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997437 1.0001497 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045183863, Final residual = 2.1965886e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087145e-08, Final residual = 5.7539615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297277 0 0.61484489 water fraction, min, max = 0.14445259 1.4529668e-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 = 0.072228306 0 0.61252328 water fraction, min, max = 0.14452163 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9998632 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297168 0 0.61486818 water fraction, min, max = 0.14445278 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997605 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228156 0 0.6125354 water fraction, min, max = 0.14452178 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986246 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689227e-05, Final residual = 7.7300344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.362781e-09, Final residual = 1.2649531e-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 = 0.072296768 0 0.61491774 water fraction, min, max = 0.1444531 1.4529668e-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 = 0.072227396 0 0.61263801 water fraction, min, max = 0.14452245 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99984117 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 = 0.072296776 0 0.61491198 water fraction, min, max = 0.14445308 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999456 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 = 0.072227411 0 0.61263411 water fraction, min, max = 0.14452244 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99984123 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419455e-06, Final residual = 5.7032821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3858722e-09, Final residual = 2.1152793e-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 = 0.072296819 0 0.61490688 water fraction, min, max = 0.14445305 1.4529668e-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 = 0.07222749 0 0.61262095 water fraction, min, max = 0.14452237 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99984468 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 = 0.072296818 0 0.61490736 water fraction, min, max = 0.14445306 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227488 0 0.61262119 water fraction, min, max = 0.14452237 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99984467 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 4.910826e-07, Final residual = 8.2073651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0965033e-09, Final residual = 2.5129593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.94 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.11283272 max: 0.60006798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988671, dtInletScale=2.7021598e+15 -> dtScale=0.99988671 deltaT = 9.5402046 Time = 3615.71 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 = 0.072159222 0 0.61034054 water fraction, min, max = 0.14459065 1.4741605e-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 = 0.072091794 0 0.60793717 water fraction, min, max = 0.1446581 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997341 1.0001563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161067 0 0.6101668 water fraction, min, max = 0.14458885 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994755 1.0003129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093424 0 0.60770131 water fraction, min, max = 0.14465648 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997487 1.0001572 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040093561, Final residual = 1.9811171e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060489e-08, Final residual = 6.4060306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164714 0 0.60973171 water fraction, min, max = 0.14458516 1.4529668e-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 = 0.072100935 0 0.60686137 water fraction, min, max = 0.14464907 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985627 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164614 0 0.6097585 water fraction, min, max = 0.14458533 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998201 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 = 0.072100797 0 0.6068761 water fraction, min, max = 0.14464921 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985561 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253882e-05, Final residual = 8.131916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151763e-09, Final residual = 1.3453222e-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 = 0.072164249 0 0.60981699 water fraction, min, max = 0.14458562 1.4529668e-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 = 0.072100105 0 0.60699653 water fraction, min, max = 0.14464982 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99984026 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 = 0.072164257 0 0.60981089 water fraction, min, max = 0.14458561 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 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 = 0.072100118 0 0.60699256 water fraction, min, max = 0.1446498 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984032 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444256e-06, Final residual = 6.138132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7628266e-09, Final residual = 1.9400413e-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 = 0.072164295 0 0.60980321 water fraction, min, max = 0.14458558 1.4529668e-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 = 0.072100188 0 0.6069747 water fraction, min, max = 0.14464974 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984332 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164294 0 0.60980391 water fraction, min, max = 0.14458558 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.072100187 0 0.60697508 water fraction, min, max = 0.14464975 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984331 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877971e-07, Final residual = 9.5694871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559023e-08, Final residual = 2.6455854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.34 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.11280138 max: 0.59987684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 9.5402046 Time = 3625.25 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 = 0.072036936 0 0.60416693 water fraction, min, max = 0.14471294 1.4529668e-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 = 0.071974457 0 0.60125802 water fraction, min, max = 0.14477536 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997472 1.0001572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038545 0 0.60405112 water fraction, min, max = 0.14471122 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995013 1.0003139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197596 0 0.60106304 water fraction, min, max = 0.14477387 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997605 1.0001564 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035187907, Final residual = 1.7815596e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960777e-08, Final residual = 5.8563378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041974 0 0.60360825 water fraction, min, max = 0.1447079 1.4529668e-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 = 0.071982924 0 0.60024242 water fraction, min, max = 0.14476714 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998579 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 = 0.072041883 0 0.60363579 water fraction, min, max = 0.14470806 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999032 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982798 0 0.60025834 water fraction, min, max = 0.14476726 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985739 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991491e-05, Final residual = 7.5535208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0445313e-09, Final residual = 1.1699616e-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 = 0.072041552 0 0.60369612 water fraction, min, max = 0.14470832 1.4529668e-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 = 0.071982171 0 0.60038185 water fraction, min, max = 0.14476781 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9998495 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 = 0.072041559 0 0.60369034 water fraction, min, max = 0.1447083 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 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 = 0.071982183 0 0.60037824 water fraction, min, max = 0.1447678 1.4529668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984956 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094758e-06, Final residual = 5.0019132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.580021e-09, Final residual = 1.4636539e-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 = 0.072041592 0 0.60368097 water fraction, min, max = 0.14470828 1.4741605e-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 = 0.071982245 0 0.60035782 water fraction, min, max = 0.14476775 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985189 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 = 0.072041592 0 0.60368183 water fraction, min, max = 0.14470828 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.071982244 0 0.60035832 water fraction, min, max = 0.14476775 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985188 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543967e-07, Final residual = 8.0414406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0219721e-09, Final residual = 2.2467092e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.76 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.11282353 max: 0.59997675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 9.5402046 Time = 3634.79 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 = 0.071923603 0 0.59707388 water fraction, min, max = 0.14482627 1.4741605e-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 = 0.071865671 0 0.59370557 water fraction, min, max = 0.14488409 1.4741627e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997478 1.000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925001 0 0.59700498 water fraction, min, max = 0.14482465 1.4741649e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99995016 1.0002948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867049 0 0.59354246 water fraction, min, max = 0.14488272 1.4741671e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997595 1.0001459 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030870875, Final residual = 1.6585687e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750772e-08, Final residual = 5.747028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928196 0 0.59658935 water fraction, min, max = 0.14482168 1.4741605e-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 = 0.071873459 0 0.59279958 water fraction, min, max = 0.14487664 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986558 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928115 0 0.59661438 water fraction, min, max = 0.14482182 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999078 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873345 0 0.59281436 water fraction, min, max = 0.14487676 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986523 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812846e-05, Final residual = 6.2626333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052173e-09, Final residual = 1.0507416e-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 = 0.071927816 0 0.59666869 water fraction, min, max = 0.14482206 1.4741605e-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 = 0.07187278 0 0.59292525 water fraction, min, max = 0.14487725 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985496 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 = 0.071927823 0 0.59666391 water fraction, min, max = 0.14482204 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 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 = 0.071872791 0 0.5929224 water fraction, min, max = 0.14487724 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985499 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730963e-06, Final residual = 3.9361182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522874e-09, Final residual = 1.3986859e-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 = 0.071927852 0 0.59665488 water fraction, min, max = 0.14482202 1.4741605e-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 = 0.071872846 0 0.59290338 water fraction, min, max = 0.14487719 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985658 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 = 0.071927852 0 0.59665568 water fraction, min, max = 0.14482202 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.071872845 0 0.59290386 water fraction, min, max = 0.14487719 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985658 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818294e-07, Final residual = 5.6510904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7249542e-09, Final residual = 1.6953151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.17 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.11284254 max: 0.60006287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989522, dtInletScale=2.7021598e+15 -> dtScale=0.99989522 deltaT = 9.535484 Time = 3644.32 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 = 0.071818444 0 0.58921093 water fraction, min, max = 0.14493143 1.523121e-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 = 0.07176469 0 0.58544627 water fraction, min, max = 0.14498502 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997355 1.0001437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819653 0 0.58917807 water fraction, min, max = 0.14492991 1.523149e-13 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99994772 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 = 0.071765947 0 0.58530667 water fraction, min, max = 0.14498378 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997477 1.0001439 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027029073, Final residual = 1.3016715e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202128e-08, Final residual = 1.6697234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822605 0 0.58880427 water fraction, min, max = 0.14492727 1.4741605e-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 = 0.071771802 0 0.5846622 water fraction, min, max = 0.14497833 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986436 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822533 0 0.58882598 water fraction, min, max = 0.1449274 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999262 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717717 0 0.58467536 water fraction, min, max = 0.14497843 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986407 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002772e-05, Final residual = 5.0863192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667315e-09, Final residual = 8.5575639e-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 = 0.071822267 0 0.58887153 water fraction, min, max = 0.14492761 1.5235395e-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 = 0.071771197 0 0.58476836 water fraction, min, max = 0.14497887 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985754 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 = 0.071822273 0 0.5888678 water fraction, min, max = 0.14492759 1.5235395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 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 = 0.071771207 0 0.58476624 water fraction, min, max = 0.14497886 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985756 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678871e-06, Final residual = 9.046293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3661296e-09, Final residual = 2.9128066e-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 = 0.071822298 0 0.58886 water fraction, min, max = 0.14492757 1.4741605e-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 = 0.071771255 0 0.58475018 water fraction, min, max = 0.14497882 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985887 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 = 0.071822298 0 0.58886068 water fraction, min, max = 0.14492757 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.071771254 0 0.58475058 water fraction, min, max = 0.14497882 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985887 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630468e-07, Final residual = 4.2870403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0242152e-09, Final residual = 1.1896423e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.58 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.11280263 max: 0.59983235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=2.7021598e+15 -> dtScale=1.0002795 deltaT = 9.535484 Time = 3653.86 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 = 0.071720679 0 0.58071394 water fraction, min, max = 0.14502919 1.5235396e-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 = 0.071670694 0 0.57661429 water fraction, min, max = 0.14507898 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997351 1.0001412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721725 0 0.58070842 water fraction, min, max = 0.14502777 1.5235675e-13 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99994764 1.000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671839 0 0.57649176 water fraction, min, max = 0.14507785 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997472 1.0001406 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023692078, Final residual = 1.2135609e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372292e-08, Final residual = 1.7235606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724438 0 0.58037813 water fraction, min, max = 0.14502543 1.4741605e-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 = 0.071677165 0 0.57594351 water fraction, min, max = 0.14507299 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986857 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 = 0.071724375 0 0.58039673 water fraction, min, max = 0.14502555 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999225 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 = 0.071677073 0 0.57595523 water fraction, min, max = 0.14507308 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986834 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380649e-05, Final residual = 4.1905214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8960069e-09, Final residual = 7.7667342e-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 = 0.071724138 0 0.58043317 water fraction, min, max = 0.14502573 1.5239511e-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 = 0.071676627 0 0.57602998 water fraction, min, max = 0.14507346 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986585 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724143 0 0.58043035 water fraction, min, max = 0.14502572 1.5239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 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 = 0.071676636 0 0.57602844 water fraction, min, max = 0.14507345 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986586 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416744e-06, Final residual = 7.8921729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2961148e-09, Final residual = 2.4524428e-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 = 0.071724165 0 0.58042401 water fraction, min, max = 0.14502571 1.4741605e-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 = 0.071676678 0 0.57601563 water fraction, min, max = 0.14507342 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986686 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 = 0.071724165 0 0.58042455 water fraction, min, max = 0.14502571 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.071676677 0 0.57601595 water fraction, min, max = 0.14507342 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986686 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962575e-07, Final residual = 3.4027733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917354e-09, Final residual = 1.0736479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.99 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.11281604 max: 0.59987627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 9.535484 Time = 3663.39 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 = 0.071629568 0 0.57169519 water fraction, min, max = 0.1451203 1.4741605e-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 = 0.071582994 0 0.56731802 water fraction, min, max = 0.14516666 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997422 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163047 0 0.57171101 water fraction, min, max = 0.14511897 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99994902 1.0002651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584033 0 0.56720881 water fraction, min, max = 0.14516564 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997538 1.0001316 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020840639, Final residual = 1.0323586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520867e-08, Final residual = 1.5296718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163295 0 0.57141947 water fraction, min, max = 0.14511692 1.5242371e-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 = 0.071588855 0 0.56674388 water fraction, min, max = 0.14516131 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987845 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632895 0 0.57143559 water fraction, min, max = 0.14511703 1.5242368e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999296 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588774 0 0.56675457 water fraction, min, max = 0.14516139 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987829 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188721e-05, Final residual = 3.496101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426246e-09, Final residual = 7.2497916e-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 = 0.071632686 0 0.57146369 water fraction, min, max = 0.14511719 1.4741605e-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 = 0.071588382 0 0.56681303 water fraction, min, max = 0.14516172 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986865 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 = 0.071632691 0 0.5714616 water fraction, min, max = 0.14511718 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 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 = 0.071588389 0 0.56681192 water fraction, min, max = 0.14516171 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986869 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358695e-06, Final residual = 6.6448347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1300327e-09, Final residual = 2.2718754e-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 = 0.07163271 0 0.57145665 water fraction, min, max = 0.14511716 1.4741605e-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 = 0.071588425 0 0.56680205 water fraction, min, max = 0.14516168 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987077 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 = 0.07163271 0 0.57145706 water fraction, min, max = 0.14511716 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.071588425 0 0.56680229 water fraction, min, max = 0.14516168 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987077 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.451607e-07, Final residual = 2.8549431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7807971e-09, Final residual = 9.4517745e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.39 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.11282686 max: 0.59989766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 9.535484 Time = 3672.93 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 = 0.071544443 0 0.56224739 water fraction, min, max = 0.14520543 1.5243559e-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 = 0.071500947 0 0.55764186 water fraction, min, max = 0.14524869 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997521 1.0001298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545221 0 0.56228097 water fraction, min, max = 0.14520419 1.5243835e-13 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99995099 1.0002594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501889 0 0.55754446 water fraction, min, max = 0.14524776 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997636 1.0001294 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018487701, Final residual = 1.4910547e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104199e-08, Final residual = 4.1512794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547479 0 0.56202044 water fraction, min, max = 0.14520239 1.4741605e-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 = 0.07150624 0 0.55714569 water fraction, min, max = 0.14524393 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987952 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547432 0 0.56203444 water fraction, min, max = 0.14520249 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506168 0 0.55715542 water fraction, min, max = 0.145244 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987915 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302637e-05, Final residual = 2.8240376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357339e-09, Final residual = 6.4869834e-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 = 0.071547248 0 0.56205596 water fraction, min, max = 0.14520262 1.524754e-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 = 0.071505825 0 0.55720095 water fraction, min, max = 0.14524429 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987165 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 = 0.071547252 0 0.5620544 water fraction, min, max = 0.14520262 1.524754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.071505831 0 0.55720015 water fraction, min, max = 0.14524428 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987168 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973281e-06, Final residual = 5.8118168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806224e-09, Final residual = 1.9395178e-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 = 0.071547269 0 0.56205061 water fraction, min, max = 0.1452026 1.4741605e-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 = 0.071505862 0 0.55719268 water fraction, min, max = 0.14524426 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987328 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 = 0.071547269 0 0.56205092 water fraction, min, max = 0.1452026 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.071505862 0 0.55719287 water fraction, min, max = 0.14524426 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987327 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529132e-07, Final residual = 2.4678828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930468e-09, Final residual = 8.1107665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.79 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.11283545 max: 0.59989821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 9.535484 Time = 3682.46 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 = 0.071464696 0 0.55244428 water fraction, min, max = 0.14528518 1.4741605e-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 = 0.071423969 0 0.54765098 water fraction, min, max = 0.14532566 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997566 1.0001269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465367 0 0.55249395 water fraction, min, max = 0.14528403 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995193 1.0002531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424823 0 0.54756563 water fraction, min, max = 0.14532482 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997686 1.0001257 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016632517, Final residual = 7.8807199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7025483e-09, Final residual = 2.0804302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467417 0 0.55225661 water fraction, min, max = 0.14528245 1.4741605e-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 = 0.071428739 0 0.54721673 water fraction, min, max = 0.14532143 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988332 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467376 0 0.55226864 water fraction, min, max = 0.14528254 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999396 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 = 0.071428676 0 0.54722538 water fraction, min, max = 0.14532149 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988306 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768143e-05, Final residual = 2.1790869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576332e-09, Final residual = 6.5323972e-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 = 0.071467216 0 0.55228563 water fraction, min, max = 0.14528266 1.4741605e-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 = 0.071428377 0 0.54726173 water fraction, min, max = 0.14532174 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998778 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 = 0.071467219 0 0.55228445 water fraction, min, max = 0.14528265 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.071428383 0 0.54726114 water fraction, min, max = 0.14532173 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987782 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511864e-07, Final residual = 5.1279426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018661e-09, Final residual = 1.8498756e-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 = 0.071467233 0 0.55228156 water fraction, min, max = 0.14528264 1.4741605e-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 = 0.071428409 0 0.54725549 water fraction, min, max = 0.14532171 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987908 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 = 0.071467233 0 0.5522818 water fraction, min, max = 0.14528264 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.071428409 0 0.54725563 water fraction, min, max = 0.14532171 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987907 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 9.3591425e-08, Final residual = 2.0295153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978913e-09, Final residual = 7.6033998e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.18 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.11284144 max: 0.59988059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 9.535484 Time = 3692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389774 0 0.54234622 water fraction, min, max = 0.1453601 1.4741605e-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 = 0.071351537 0 0.53739872 water fraction, min, max = 0.14539809 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999762 1.0001208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390354 0 0.54241146 water fraction, min, max = 0.14535903 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995295 1.0002407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135231 0 0.53732672 water fraction, min, max = 0.14539733 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999771 1.0001192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015079566, Final residual = 1.4107422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694834e-08, Final residual = 2.7650175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392211 0 0.54218106 water fraction, min, max = 0.14535766 1.5254169e-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 = 0.07135583 0 0.5369956 water fraction, min, max = 0.14539433 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9998904 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392176 0 0.54219168 water fraction, min, max = 0.14535774 1.5254166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 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 = 0.071355775 0 0.53700324 water fraction, min, max = 0.14539439 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989021 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 9.5618953e-06, Final residual = 1.7218378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580026e-09, Final residual = 6.9564757e-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 = 0.071392036 0 0.54220757 water fraction, min, max = 0.14535784 1.4741605e-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 = 0.071355516 0 0.53703706 water fraction, min, max = 0.1453946 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988793 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 = 0.071392039 0 0.54220645 water fraction, min, max = 0.14535783 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.07135552 0 0.53703648 water fraction, min, max = 0.1453946 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988795 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 7.8580892e-07, Final residual = 4.4974439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1270549e-09, Final residual = 1.5180003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.52 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.11284524 max: 0.59984804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=2.7021598e+15 -> dtScale=1.0002533 deltaT = 9.535484 Time = 3701.54 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 = 0.071319163 0 0.5319859 water fraction, min, max = 0.14543071 1.4741605e-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 = 0.071283164 0 0.52690478 water fraction, min, max = 0.14546646 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997622 1.0001107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319665 0 0.53206769 water fraction, min, max = 0.14542972 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995299 1.0002207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283864 0 0.52684871 water fraction, min, max = 0.14546577 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999773 1.0001127 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013799028, Final residual = 4.9179924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690535e-09, Final residual = 1.1461612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321345 0 0.53184076 water fraction, min, max = 0.14542853 1.4741605e-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 = 0.071287025 0 0.52652886 water fraction, min, max = 0.14546313 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989773 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321316 0 0.5318505 water fraction, min, max = 0.1454286 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 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 = 0.071286977 0 0.52653587 water fraction, min, max = 0.14546318 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989722 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 8.5288134e-06, Final residual = 1.4998865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126822e-09, Final residual = 9.2501109e-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 = 0.071321194 0 0.53186581 water fraction, min, max = 0.14542868 1.4741605e-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 = 0.071286753 0 0.52656834 water fraction, min, max = 0.14546336 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988054 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 = 0.071321196 0 0.5318647 water fraction, min, max = 0.14542867 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.071286756 0 0.52656772 water fraction, min, max = 0.14546336 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988061 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 6.8145358e-07, Final residual = 3.9457389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127348e-09, Final residual = 1.4704325e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 193.85 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.11284785 max: 0.59980366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=2.7021598e+15 -> dtScale=1.0003273 deltaT = 9.535484 Time = 3711.07 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 = 0.071252442 0 0.52139349 water fraction, min, max = 0.14549743 1.4741605e-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 = 0.071218453 0 0.51619783 water fraction, min, max = 0.14553118 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997638 1.0001176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252878 0 0.52149208 water fraction, min, max = 0.14549652 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995329 1.0002362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219088 0 0.51615956 water fraction, min, max = 0.14553055 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997744 1.0001196 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012678882, Final residual = 4.0487935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590348e-09, Final residual = 1.474573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254397 0 0.5212798 water fraction, min, max = 0.14549547 1.4741605e-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 = 0.071221926 0 0.51587231 water fraction, min, max = 0.14552822 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989031 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254372 0 0.5212885 water fraction, min, max = 0.14549554 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 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 = 0.071221884 0 0.5158788 water fraction, min, max = 0.14552826 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988986 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 7.5846876e-06, Final residual = 9.2907258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9048391e-09, Final residual = 1.61737e-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 = 0.071254266 0 0.52130351 water fraction, min, max = 0.14549561 1.4741605e-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 = 0.07122169 0 0.5159102 water fraction, min, max = 0.14552842 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987644 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254268 0 0.52130242 water fraction, min, max = 0.1454956 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.071221694 0 0.51590956 water fraction, min, max = 0.14552842 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987649 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 5.9430028e-07, Final residual = 3.3902957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449201e-09, Final residual = 1.3955785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.17 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.11284889 max: 0.59975012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=2.7021598e+15 -> dtScale=1.0004166 deltaT = 9.535484 Time = 3720.61 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 = 0.071189215 0 0.51064107 water fraction, min, max = 0.14556066 1.5262828e-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 = 0.071157032 0 0.50536034 water fraction, min, max = 0.1455926 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997699 1.0001218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189594 0 0.51075475 water fraction, min, max = 0.14555981 1.5263099e-13 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99995453 1.0002439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157608 0 0.50533989 water fraction, min, max = 0.14559204 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997807 1.0001226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011676027, Final residual = 3.6313849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.703027e-09, Final residual = 1.4709676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190968 0 0.51056497 water fraction, min, max = 0.1455589 1.4741605e-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 = 0.071160159 0 0.50509884 water fraction, min, max = 0.14558998 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988707 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 = 0.071190947 0 0.51057251 water fraction, min, max = 0.14555896 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.071160122 0 0.5051048 water fraction, min, max = 0.14559001 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988669 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 6.754549e-06, Final residual = 8.3741786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280403e-09, Final residual = 1.5586434e-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 = 0.071190855 0 0.51058694 water fraction, min, max = 0.14555902 1.4741605e-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 = 0.071159954 0 0.50513448 water fraction, min, max = 0.14559015 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987696 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190857 0 0.51058592 water fraction, min, max = 0.14555901 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159957 0 0.50513386 water fraction, min, max = 0.14559015 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999877 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925538e-07, Final residual = 2.9779617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776193e-09, Final residual = 1.2284363e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.48 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.11284882 max: 0.59968973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005174, dtInletScale=2.7021598e+15 -> dtScale=1.0005174 deltaT = 9.5402257 Time = 3730.15 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 = 0.071129114 0 0.49980349 water fraction, min, max = 0.14562076 1.4741605e-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 = 0.07109854 0 0.49446973 water fraction, min, max = 0.1456511 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997744 1.0001214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129445 0 0.49992972 water fraction, min, max = 0.14561997 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99995541 1.0002425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099065 0 0.49446625 water fraction, min, max = 0.14565059 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997849 1.0001211 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010816761, Final residual = 3.5039062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5405868e-09, Final residual = 1.3536033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113069 0 0.49977037 water fraction, min, max = 0.14561918 1.4741605e-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 = 0.071101361 0 0.49428474 water fraction, min, max = 0.14564876 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988857 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130672 0 0.49977653 water fraction, min, max = 0.14561923 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101329 0 0.49429006 water fraction, min, max = 0.1456488 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988826 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962793e-06, Final residual = 7.7125255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4649924e-09, Final residual = 1.3924105e-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 = 0.071130592 0 0.49978983 water fraction, min, max = 0.14561928 1.4741605e-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 = 0.071101183 0 0.49431682 water fraction, min, max = 0.14564891 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998825 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130594 0 0.49978893 water fraction, min, max = 0.14561928 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.071101186 0 0.49431627 water fraction, min, max = 0.14564891 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988253 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512189e-07, Final residual = 2.6916673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589451e-09, Final residual = 9.8298078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 194.81 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.11290374 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 9.5402257 Time = 3739.69 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 = 0.071071832 0 0.48896651 water fraction, min, max = 0.14567804 1.4741605e-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 = 0.071042722 0 0.48362135 water fraction, min, max = 0.14570693 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999775 1.0001157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107212 0 0.48910185 water fraction, min, max = 0.14567731 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99995549 1.0002309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710432 0 0.48363336 water fraction, min, max = 0.14570646 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997847 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010016541, Final residual = 3.2435563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4502512e-09, Final residual = 1.3591797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107325 0 0.48897949 water fraction, min, max = 0.14567662 1.5272872e-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 = 0.071045268 0 0.48352154 water fraction, min, max = 0.14570485 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989529 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 = 0.071073234 0 0.4889841 water fraction, min, max = 0.14567666 1.527287e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.07104524 0 0.48352607 water fraction, min, max = 0.14570487 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989508 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 5.2710752e-06, Final residual = 7.2649857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0433805e-09, Final residual = 1.4072045e-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 = 0.071073165 0 0.48899563 water fraction, min, max = 0.14567671 1.4741605e-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 = 0.071045114 0 0.48354864 water fraction, min, max = 0.14570497 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989323 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073166 0 0.48899489 water fraction, min, max = 0.1456767 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.071045117 0 0.48354817 water fraction, min, max = 0.14570497 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989326 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785746e-07, Final residual = 9.6988931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678037e-08, Final residual = 3.1711466e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.14 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.11290156 max: 0.59985341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 9.5402257 Time = 3749.23 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 = 0.071017105 0 0.47822119 water fraction, min, max = 0.14573277 1.4741605e-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 = 0.070989317 0 0.4729059 water fraction, min, max = 0.14576034 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997714 1.0001051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017359 0 0.47836208 water fraction, min, max = 0.14573209 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99995477 1.0002094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989753 0 0.47293148 water fraction, min, max = 0.14575991 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997812 1.0001034 GAMGPCG: Solving for p_rgh, Initial residual = 9.291998e-05, Final residual = 2.6261427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903811e-09, Final residual = 1.1414337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018384 0 0.47828027 water fraction, min, max = 0.14573149 1.5276388e-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 = 0.07099162 0 0.47289393 water fraction, min, max = 0.14575848 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990665 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 = 0.07101837 0 0.47828329 water fraction, min, max = 0.14573153 1.5276385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.070991595 0 0.47289755 water fraction, min, max = 0.14575851 1.5447249e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990654 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266996e-06, Final residual = 6.9746885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.806314e-09, Final residual = 1.2840265e-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 = 0.07101831 0 0.47829258 water fraction, min, max = 0.14573156 1.4741605e-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 = 0.070991487 0 0.47291508 water fraction, min, max = 0.14575859 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990871 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018311 0 0.47829202 water fraction, min, max = 0.14573156 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991488 0 0.4729147 water fraction, min, max = 0.14575859 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990872 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932342e-07, Final residual = 9.5125265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586375e-08, Final residual = 3.1952562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.45 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.11289853 max: 0.59978178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=2.7021598e+15 -> dtScale=1.0003638 deltaT = 9.5402257 Time = 3758.77 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 = 0.070964691 0 0.46765243 water fraction, min, max = 0.14578518 1.4741605e-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 = 0.070938098 0 0.46240786 water fraction, min, max = 0.14581157 1.4741611e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997745 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964914 0 0.46779539 water fraction, min, max = 0.14578455 1.4741617e-13 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99995538 1.0001799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938497 0 0.4624449 water fraction, min, max = 0.14581118 1.4741623e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999784 1.0000884 GAMGPCG: Solving for p_rgh, Initial residual = 8.6565423e-05, Final residual = 2.1451492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886499e-09, Final residual = 1.1411257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965846 0 0.46775486 water fraction, min, max = 0.14578403 1.4741605e-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 = 0.070940185 0 0.46248098 water fraction, min, max = 0.14580991 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992231 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965835 0 0.46775633 water fraction, min, max = 0.14578406 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.070940163 0 0.46248362 water fraction, min, max = 0.14580993 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992228 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 4.2706592e-06, Final residual = 6.2862636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1763561e-09, Final residual = 1.1073047e-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 = 0.070965782 0 0.46776312 water fraction, min, max = 0.14578409 1.4741605e-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 = 0.070940069 0 0.46249569 water fraction, min, max = 0.14581 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992581 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965783 0 0.46776273 water fraction, min, max = 0.14578409 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094007 0 0.46249541 water fraction, min, max = 0.14581 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992582 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070594e-07, Final residual = 8.0553415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035008e-09, Final residual = 2.8111083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.76 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.11289478 max: 0.59970838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004863, dtInletScale=2.7021598e+15 -> dtScale=1.0004863 deltaT = 9.5402257 Time = 3768.31 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 = 0.070914373 0 0.45733703 water fraction, min, max = 0.1458355 1.4741605e-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 = 0.070888862 0 0.45220128 water fraction, min, max = 0.14586081 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997806 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 = 0.070914569 0 0.45747894 water fraction, min, max = 0.14583492 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99995652 1.0001453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889227 0 0.45224765 water fraction, min, max = 0.14586046 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997886 1.0000711 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791452e-05, Final residual = 2.8253221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803249e-09, Final residual = 1.2256781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915419 0 0.45747793 water fraction, min, max = 0.14583445 1.5283253e-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 = 0.070890757 0 0.45235237 water fraction, min, max = 0.14585932 1.5824766e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993863 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 = 0.070915409 0 0.45747803 water fraction, min, max = 0.14583448 1.5283251e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 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 = 0.070890738 0 0.45235404 water fraction, min, max = 0.14585934 1.5824764e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993861 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 3.853253e-06, Final residual = 5.6551152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5754191e-09, Final residual = 1.0460273e-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 = 0.070915363 0 0.45748224 water fraction, min, max = 0.14583451 1.4741605e-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 = 0.070890656 0 0.45236064 water fraction, min, max = 0.1458594 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994078 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915364 0 0.457482 water fraction, min, max = 0.14583451 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890657 0 0.45236045 water fraction, min, max = 0.1458594 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994078 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468012e-07, Final residual = 7.314877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3799059e-09, Final residual = 2.6456792e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.07 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.11289041 max: 0.59963376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006108, dtInletScale=2.7021598e+15 -> dtScale=1.0006108 deltaT = 9.5449839 Time = 3777.85 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 = 0.070865945 0 0.44733807 water fraction, min, max = 0.14588393 1.4741605e-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 = 0.070841405 0 0.44234225 water fraction, min, max = 0.14590828 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997848 1.000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866119 0 0.44747644 water fraction, min, max = 0.14588338 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99995735 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841741 0 0.44239595 water fraction, min, max = 0.14590795 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997925 1.0000584 GAMGPCG: Solving for p_rgh, Initial residual = 7.5536452e-05, Final residual = 3.0186745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.533827e-09, Final residual = 9.7616955e-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 = 0.070866896 0 0.4475114 water fraction, min, max = 0.14588298 1.4741605e-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 = 0.070843131 0 0.44256139 water fraction, min, max = 0.14590694 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994501 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 = 0.070866887 0 0.44751035 water fraction, min, max = 0.145883 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.070843115 0 0.44256215 water fraction, min, max = 0.14590695 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994501 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848594e-06, Final residual = 5.0072527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0462723e-09, Final residual = 1.0730067e-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 = 0.070866847 0 0.44751208 water fraction, min, max = 0.14588303 1.4741605e-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 = 0.070843043 0 0.44256361 water fraction, min, max = 0.14590701 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994751 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 = 0.070866848 0 0.44751196 water fraction, min, max = 0.14588302 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.070843044 0 0.4425635 water fraction, min, max = 0.14590701 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994751 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473615e-07, Final residual = 6.0789322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0599282e-09, Final residual = 2.1801928e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.38 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.11294193 max: 0.59985736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 9.5449839 Time = 3787.4 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 = 0.070819241 0 0.43770875 water fraction, min, max = 0.14593063 1.4741605e-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 = 0.070795595 0 0.43437117 water fraction, min, max = 0.1459541 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997916 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 = 0.070819394 0 0.43784137 water fraction, min, max = 0.14593012 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99995869 1.0001042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795904 0 0.43437123 water fraction, min, max = 0.1459538 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999799 1.0000516 GAMGPCG: Solving for p_rgh, Initial residual = 7.0616717e-05, Final residual = 3.0190495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276317e-09, Final residual = 4.5182086e-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 = 0.070820105 0 0.43790749 water fraction, min, max = 0.14592977 1.4741605e-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 = 0.070797169 0 0.43437137 water fraction, min, max = 0.14595289 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995183 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 = 0.070820097 0 0.43790555 water fraction, min, max = 0.14592979 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.070797154 0 0.43437137 water fraction, min, max = 0.14595291 1.4741605e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995183 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511151e-06, Final residual = 4.4681099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592009e-09, Final residual = 9.3352667e-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 = 0.070820062 0 0.43790499 water fraction, min, max = 0.14592981 1.5291146e-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 = 0.070797091 0 0.43437137 water fraction, min, max = 0.14595295 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995445 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 = 0.070820062 0 0.43790497 water fraction, min, max = 0.14592981 1.5291146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.070797092 0 0.43437137 water fraction, min, max = 0.14595295 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995445 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894378e-07, Final residual = 5.4579905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585764e-09, Final residual = 1.8999345e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.68 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.11293678 max: 0.59978155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003642, dtInletScale=2.7021598e+15 -> dtScale=1.0003642 deltaT = 9.5449839 Time = 3796.94 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 = 0.070774117 0 0.43425026 water fraction, min, max = 0.14597576 1.5840556e-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 = 0.070751286 0 0.43412919 water fraction, min, max = 0.14599842 1.5840562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997991 1.0000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774253 0 0.43425033 water fraction, min, max = 0.14597528 1.5840568e-13 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99996016 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751571 0 0.43412925 water fraction, min, max = 0.14599814 1.5840575e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998059 1.0000448 GAMGPCG: Solving for p_rgh, Initial residual = 6.6261548e-05, Final residual = 1.5698679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438354e-09, Final residual = 4.163716e-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 = 0.070774904 0 0.43425037 water fraction, min, max = 0.14597497 1.5840556e-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 = 0.070752723 0 0.43412939 water fraction, min, max = 0.14599733 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995875 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 = 0.070774897 0 0.43425037 water fraction, min, max = 0.14597499 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.07075271 0 0.43412939 water fraction, min, max = 0.14599734 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995876 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357618e-06, Final residual = 3.9582351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832177e-09, Final residual = 1.2614473e-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 = 0.070774866 0 0.43425037 water fraction, min, max = 0.14597501 1.5840556e-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 = 0.070752655 0 0.43412939 water fraction, min, max = 0.14599738 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999613 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 = 0.070774867 0 0.43425037 water fraction, min, max = 0.145975 1.5840556e-13 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 = 0.070752656 0 0.43412939 water fraction, min, max = 0.14599738 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999613 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042348e-07, Final residual = 4.7122147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7700416e-09, Final residual = 1.6753581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.99 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.11293125 max: 0.59970565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004908, dtInletScale=2.7021598e+15 -> dtScale=1.0004908 deltaT = 9.5449839 Time = 3806.49 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 = 0.070730437 0 0.43400839 water fraction, min, max = 0.14601944 1.6393334e-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 = 0.070708351 0 0.43388744 water fraction, min, max = 0.14604136 1.6421742e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997976 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730559 0 0.43400846 water fraction, min, max = 0.14601899 1.6393594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99995985 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708614 0 0.4338875 water fraction, min, max = 0.1460411 1.6421747e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999804 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.2323392e-05, Final residual = 2.0877435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150782e-09, Final residual = 9.6472346e-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 = 0.070731155 0 0.43400851 water fraction, min, max = 0.14601872 1.5840556e-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 = 0.070709666 0 0.43388764 water fraction, min, max = 0.14604037 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996554 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 = 0.070731149 0 0.43400851 water fraction, min, max = 0.14601874 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.070709654 0 0.43388764 water fraction, min, max = 0.14604039 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996555 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 2.5700543e-06, Final residual = 3.4526635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101909e-09, Final residual = 9.9129872e-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 = 0.070731122 0 0.43400851 water fraction, min, max = 0.14601875 1.5840556e-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 = 0.070709606 0 0.43388764 water fraction, min, max = 0.14604042 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996788 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 = 0.070731123 0 0.43400851 water fraction, min, max = 0.14601875 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709607 0 0.43388764 water fraction, min, max = 0.14604042 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996788 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426635e-07, Final residual = 4.1515844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.214749e-09, Final residual = 1.4927408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.28 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.11292538 max: 0.59962991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006172, dtInletScale=2.7021598e+15 -> dtScale=1.0006172 deltaT = 9.5497564 Time = 3816.04 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 = 0.070688068 0 0.4337667 water fraction, min, max = 0.1460618 1.63968e-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 = 0.070666653 0 0.4336458 water fraction, min, max = 0.14608306 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997974 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688177 0 0.43376677 water fraction, min, max = 0.14606139 1.639706e-13 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999598 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666897 0 0.43364586 water fraction, min, max = 0.14608283 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998037 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 5.8843621e-05, Final residual = 3.2673459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028477e-09, Final residual = 1.3363104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070688726 0 0.43376681 water fraction, min, max = 0.14606115 1.5840556e-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 = 0.070667859 0 0.43364599 water fraction, min, max = 0.14608217 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997197 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 = 0.070688721 0 0.43376681 water fraction, min, max = 0.14606116 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 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 = 0.070667849 0 0.43364599 water fraction, min, max = 0.14608218 1.5840556e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997199 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441307e-06, Final residual = 3.0703761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619634e-09, Final residual = 1.4746359e-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 = 0.070688697 0 0.43376681 water fraction, min, max = 0.14606117 1.6399943e-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 = 0.070667807 0 0.43364599 water fraction, min, max = 0.14608221 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997401 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 = 0.070688697 0 0.43376681 water fraction, min, max = 0.14606117 1.6399943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667808 0 0.43364599 water fraction, min, max = 0.14608221 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997401 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824336e-07, Final residual = 3.6540721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757606e-09, Final residual = 1.4173155e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.59 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.11297576 max: 0.5998543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 9.5497564 Time = 3825.59 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 = 0.070646903 0 0.43352517 water fraction, min, max = 0.14610297 1.6421739e-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 = 0.070626114 0 0.43340438 water fraction, min, max = 0.14612361 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998003 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647001 0 0.43352524 water fraction, min, max = 0.14610258 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99996037 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062634 0 0.43340445 water fraction, min, max = 0.14612339 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998065 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 5.5647415e-05, Final residual = 3.8929928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274439e-09, Final residual = 2.8736841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647506 0 0.43352529 water fraction, min, max = 0.14610237 1.6421739e-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 = 0.070627222 0 0.43340458 water fraction, min, max = 0.1461228 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997798 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 = 0.070647502 0 0.43352529 water fraction, min, max = 0.14610238 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 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 = 0.070627213 0 0.43340458 water fraction, min, max = 0.14612281 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997799 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301966e-06, Final residual = 3.0400035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9253266e-09, Final residual = 7.3106398e-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 = 0.070647481 0 0.43352529 water fraction, min, max = 0.14610239 1.6421739e-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 = 0.070627176 0 0.43340458 water fraction, min, max = 0.14612284 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997965 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070647481 0 0.43352529 water fraction, min, max = 0.14610239 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070627176 0 0.43340458 water fraction, min, max = 0.14612284 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997965 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162344e-07, Final residual = 3.2124286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246027e-09, Final residual = 1.2668484e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 197.88 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.11296944 max: 0.59977939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=2.7021598e+15 -> dtScale=1.0003678 deltaT = 9.5497564 Time = 3835.14 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 = 0.070606855 0 0.43328387 water fraction, min, max = 0.14614302 1.6421739e-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 = 0.07058664 0 0.4331632 water fraction, min, max = 0.14616309 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998052 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 = 0.070606943 0 0.43328394 water fraction, min, max = 0.14614265 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99996134 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586851 0 0.43316326 water fraction, min, max = 0.14616289 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998112 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 5.2647645e-05, Final residual = 4.1350737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792387e-09, Final residual = 4.1960637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070607409 0 0.43328399 water fraction, min, max = 0.14614246 1.6421739e-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 = 0.07058766 0 0.43316339 water fraction, min, max = 0.14616236 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998342 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070607406 0 0.43328399 water fraction, min, max = 0.14614248 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.070587652 0 0.43316339 water fraction, min, max = 0.14616236 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998343 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.935706e-06, Final residual = 2.9123217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169478e-09, Final residual = 4.2404416e-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 = 0.070607387 0 0.43328399 water fraction, min, max = 0.14614248 1.6421739e-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 = 0.07058762 0 0.43316339 water fraction, min, max = 0.14616239 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999847 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 = 0.070607387 0 0.43328399 water fraction, min, max = 0.14614248 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058762 0 0.43316339 water fraction, min, max = 0.14616239 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999847 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175011e-07, Final residual = 2.8024697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124409e-09, Final residual = 1.1903958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.19 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.1129629 max: 0.59970508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=2.7021598e+15 -> dtScale=1.0004918 deltaT = 9.5497564 Time = 3844.69 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 = 0.070567836 0 0.4330428 water fraction, min, max = 0.14618204 1.6923872e-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 = 0.070548151 0 0.43292224 water fraction, min, max = 0.14620159 1.6959207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998114 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567916 0 0.43304287 water fraction, min, max = 0.14618169 1.6924248e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99996256 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548346 0 0.43292231 water fraction, min, max = 0.1462014 1.695922e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998171 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.985438e-05, Final residual = 4.0874609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5263215e-09, Final residual = 1.7074803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568346 0 0.43304291 water fraction, min, max = 0.14618153 1.6421739e-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 = 0.070549092 0 0.43292243 water fraction, min, max = 0.14620092 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998621 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070568343 0 0.43304291 water fraction, min, max = 0.14618154 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.070549085 0 0.43292243 water fraction, min, max = 0.14620092 1.6421739e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998621 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540058e-06, Final residual = 2.7482278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277757e-09, Final residual = 4.0964225e-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 = 0.070568327 0 0.43304291 water fraction, min, max = 0.14618154 1.6925569e-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 = 0.070549056 0 0.43292243 water fraction, min, max = 0.14620094 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998632 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 = 0.070568327 0 0.43304291 water fraction, min, max = 0.14618154 1.6925569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070549057 0 0.43292243 water fraction, min, max = 0.14620094 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998632 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.760049e-08, Final residual = 2.4490553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371498e-09, Final residual = 1.1211704e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.49 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.11295618 max: 0.59963144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006146, dtInletScale=2.7021598e+15 -> dtScale=1.0006146 deltaT = 9.5545433 Time = 3854.24 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 = 0.070529758 0 0.43280189 water fraction, min, max = 0.14622011 1.6959201e-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 = 0.070510552 0 0.43268139 water fraction, min, max = 0.14623919 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998182 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529831 0 0.43280196 water fraction, min, max = 0.14621979 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996391 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 = 0.070510735 0 0.43268145 water fraction, min, max = 0.14623901 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998237 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 4.7281963e-05, Final residual = 3.8131685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897905e-09, Final residual = 1.2868637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053023 0 0.43280201 water fraction, min, max = 0.14621964 1.6959201e-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 = 0.070511423 0 0.43268158 water fraction, min, max = 0.14623858 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998674 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 = 0.070530227 0 0.43280201 water fraction, min, max = 0.14621965 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.070511417 0 0.43268158 water fraction, min, max = 0.14623858 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998674 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995236e-06, Final residual = 2.7408495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387962e-09, Final residual = 4.0993577e-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 = 0.070530213 0 0.43280201 water fraction, min, max = 0.14621966 1.6959201e-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 = 0.070511392 0 0.43268158 water fraction, min, max = 0.1462386 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998687 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 = 0.070530213 0 0.43280201 water fraction, min, max = 0.14621966 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070511392 0 0.43268158 water fraction, min, max = 0.1462386 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998687 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 8.6687579e-08, Final residual = 2.1791602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1923744e-09, Final residual = 1.0006869e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 198.79 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.1130059 max: 0.599859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 9.5545433 Time = 3863.8 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 = 0.070492552 0 0.43256115 water fraction, min, max = 0.14625732 1.7429211e-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 = 0.070473799 0 0.43244076 water fraction, min, max = 0.14627595 1.7429211e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998256 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 = 0.070492619 0 0.43256122 water fraction, min, max = 0.14625701 1.7429211e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996538 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 = 0.07047397 0 0.43244083 water fraction, min, max = 0.14627578 1.7429211e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998308 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874221e-05, Final residual = 3.3439925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6551251e-09, Final residual = 2.9034702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492989 0 0.43256127 water fraction, min, max = 0.14625688 1.6959201e-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 = 0.070474607 0 0.43244096 water fraction, min, max = 0.14627539 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998732 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492987 0 0.43256127 water fraction, min, max = 0.14625689 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.070474601 0 0.43244096 water fraction, min, max = 0.14627539 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998732 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662813e-06, Final residual = 2.7645466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452375e-09, Final residual = 4.0426646e-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 = 0.070492974 0 0.43256127 water fraction, min, max = 0.1462569 1.6959201e-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 = 0.070474579 0 0.43244096 water fraction, min, max = 0.14627541 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998748 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 = 0.070492975 0 0.43256127 water fraction, min, max = 0.1462569 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07047458 0 0.43244096 water fraction, min, max = 0.14627541 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998748 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863469e-08, Final residual = 1.9164215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645873e-09, Final residual = 9.3010353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.1 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.11299885 max: 0.59978666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003557, dtInletScale=2.7021598e+15 -> dtScale=1.0003557 deltaT = 9.5545433 Time = 3873.35 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 = 0.070456165 0 0.43232064 water fraction, min, max = 0.14629371 1.7533921e-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 = 0.070437832 0 0.43220036 water fraction, min, max = 0.14631192 1.8108769e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998332 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 = 0.070456226 0 0.43232071 water fraction, min, max = 0.14629342 1.7534175e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996689 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 = 0.070437993 0 0.43220043 water fraction, min, max = 0.14631177 1.8109022e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998382 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.269871e-05, Final residual = 2.692469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141425e-09, Final residual = 1.1701064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456571 0 0.43232075 water fraction, min, max = 0.1462933 1.6959201e-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 = 0.070438583 0 0.43220055 water fraction, min, max = 0.14631141 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998794 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 = 0.070456569 0 0.43232075 water fraction, min, max = 0.14629331 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.070438578 0 0.43220055 water fraction, min, max = 0.14631141 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998794 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438746e-06, Final residual = 2.6465582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728482e-09, Final residual = 4.0858425e-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 = 0.070456558 0 0.43232075 water fraction, min, max = 0.14629331 1.6959201e-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 = 0.070438558 0 0.43220055 water fraction, min, max = 0.14631142 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998812 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070456558 0 0.43232075 water fraction, min, max = 0.14629331 1.6959201e-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 = 0.070438559 0 0.43220055 water fraction, min, max = 0.14631142 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998812 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.9660739e-08, Final residual = 1.7181094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742244e-09, Final residual = 8.6909241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.42 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.11299168 max: 0.59971499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004752, dtInletScale=2.7021598e+15 -> dtScale=1.0004752 deltaT = 9.5545433 Time = 3882.9 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 = 0.07042054 0 0.43208035 water fraction, min, max = 0.14632933 1.6959201e-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 = 0.070402598 0 0.43196018 water fraction, min, max = 0.14634716 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998408 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 = 0.070420596 0 0.43208042 water fraction, min, max = 0.14632906 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999684 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 = 0.070402749 0 0.43196025 water fraction, min, max = 0.14634702 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998455 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.0695757e-05, Final residual = 1.9296327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442849e-09, Final residual = 5.8946619e-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 = 0.070420918 0 0.43208046 water fraction, min, max = 0.14632895 1.6959201e-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 = 0.070403297 0 0.43196038 water fraction, min, max = 0.14634669 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998859 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 = 0.070420916 0 0.43208046 water fraction, min, max = 0.14632896 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.070403292 0 0.43196038 water fraction, min, max = 0.14634669 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998859 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353539e-06, Final residual = 2.4975542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625118e-09, Final residual = 3.9102827e-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 = 0.070420906 0 0.43208046 water fraction, min, max = 0.14632897 1.6959201e-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 = 0.070403275 0 0.43196038 water fraction, min, max = 0.1463467 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999888 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420906 0 0.43208046 water fraction, min, max = 0.14632897 1.6959201e-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 = 0.070403275 0 0.43196038 water fraction, min, max = 0.1463467 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999888 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 6.2722305e-08, Final residual = 1.52633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509969e-09, Final residual = 8.6254979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.73 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.11298438 max: 0.599644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005937, dtInletScale=2.7021598e+15 -> dtScale=1.0005937 deltaT = 9.5593445 Time = 3892.46 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 = 0.070385617 0 0.43184023 water fraction, min, max = 0.14636426 1.6959201e-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 = 0.07036803 0 0.43172011 water fraction, min, max = 0.14638174 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998481 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 = 0.070385668 0 0.43184029 water fraction, min, max = 0.146364 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99996985 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 = 0.070368172 0 0.43172018 water fraction, min, max = 0.1463816 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998525 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838256e-05, Final residual = 1.2304773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011903e-09, Final residual = 7.0437287e-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 = 0.070385969 0 0.43184034 water fraction, min, max = 0.1463639 1.6959201e-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 = 0.070368683 0 0.4317203 water fraction, min, max = 0.1463813 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998927 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 = 0.070385967 0 0.43184034 water fraction, min, max = 0.14636391 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.070368679 0 0.4317203 water fraction, min, max = 0.1463813 1.6959201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998927 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396762e-06, Final residual = 2.3421902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584135e-09, Final residual = 3.6125048e-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 = 0.070385959 0 0.43184034 water fraction, min, max = 0.14636391 1.7542745e-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 = 0.070368664 0 0.4317203 water fraction, min, max = 0.14638131 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999895 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 = 0.070385959 0 0.43184034 water fraction, min, max = 0.14636391 1.7542745e-13 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 = 0.070368664 0 0.4317203 water fraction, min, max = 0.14638131 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999895 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550088e-08, Final residual = 1.3478233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946743e-09, Final residual = 7.8660835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.03 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.11303375 max: 0.59987491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 9.5593445 Time = 3902.02 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 = 0.070351349 0 0.43160027 water fraction, min, max = 0.14639852 1.8126164e-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 = 0.070334103 0 0.43148026 water fraction, min, max = 0.14641567 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998554 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 = 0.070351397 0 0.43160033 water fraction, min, max = 0.14639828 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997129 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 = 0.070334237 0 0.43148033 water fraction, min, max = 0.14641554 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998596 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 3.708756e-05, Final residual = 7.3810689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885718e-09, Final residual = 9.7756603e-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 = 0.070351679 0 0.43160038 water fraction, min, max = 0.14639819 1.8126164e-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 = 0.070334714 0 0.43148045 water fraction, min, max = 0.14641526 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998998 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 = 0.070351677 0 0.43160038 water fraction, min, max = 0.1463982 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.070334711 0 0.43148046 water fraction, min, max = 0.14641526 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998998 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498479e-06, Final residual = 2.2368838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3953112e-09, Final residual = 3.6348341e-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 = 0.07035167 0 0.43160038 water fraction, min, max = 0.1463982 1.8126164e-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 = 0.070334697 0 0.43148046 water fraction, min, max = 0.14641527 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999022 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07035167 0 0.43160038 water fraction, min, max = 0.1463982 1.8126164e-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 = 0.070334697 0 0.43148046 water fraction, min, max = 0.14641527 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999022 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 5.1653904e-08, Final residual = 1.2593324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.281727e-09, Final residual = 7.1193799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.33 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.11302625 max: 0.59980508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=2.7021598e+15 -> dtScale=1.000325 deltaT = 9.5593445 Time = 3911.58 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 = 0.070317705 0 0.43136053 water fraction, min, max = 0.14643217 1.8126164e-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 = 0.070300778 0 0.43124064 water fraction, min, max = 0.146449 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998624 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 = 0.07031775 0 0.4313606 water fraction, min, max = 0.14643193 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997268 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 = 0.070300904 0 0.4312407 water fraction, min, max = 0.14644887 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998664 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.5448351e-05, Final residual = 4.2912345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762418e-09, Final residual = 6.7591189e-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 = 0.070318014 0 0.43136064 water fraction, min, max = 0.14643186 1.8714432e-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 = 0.070301351 0 0.43124083 water fraction, min, max = 0.14644862 1.9302575e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999907 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318013 0 0.43136064 water fraction, min, max = 0.14643186 1.8714431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.070301347 0 0.43124083 water fraction, min, max = 0.14644862 1.9302573e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999907 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 9.682669e-07, Final residual = 2.2129758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496501e-09, Final residual = 3.4529829e-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 = 0.070318006 0 0.43136064 water fraction, min, max = 0.14643187 1.8126164e-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 = 0.070301335 0 0.43124083 water fraction, min, max = 0.14644863 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999095 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 = 0.070318006 0 0.43136064 water fraction, min, max = 0.14643187 1.8126164e-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 = 0.070301335 0 0.43124083 water fraction, min, max = 0.14644863 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999095 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833993e-08, Final residual = 1.1613609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894105e-09, Final residual = 6.7095815e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.64 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.11301867 max: 0.59973579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=2.7021598e+15 -> dtScale=1.0004406 deltaT = 9.5593445 Time = 3921.14 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 = 0.070284646 0 0.43112102 water fraction, min, max = 0.14646523 1.8126164e-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 = 0.070268018 0 0.43100123 water fraction, min, max = 0.14648176 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998691 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 = 0.070284687 0 0.43112108 water fraction, min, max = 0.146465 1.8126165e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997401 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268138 0 0.4310013 water fraction, min, max = 0.14648165 1.8126165e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998729 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913604e-05, Final residual = 4.5255487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3010678e-09, Final residual = 6.9940331e-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 = 0.070284936 0 0.43112113 water fraction, min, max = 0.14646494 1.8126164e-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 = 0.070268556 0 0.43100143 water fraction, min, max = 0.14648141 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999143 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 = 0.070284935 0 0.43112113 water fraction, min, max = 0.14646494 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.070268553 0 0.43100143 water fraction, min, max = 0.14648141 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999143 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9743387e-07, Final residual = 2.2922023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160786e-09, Final residual = 3.4271033e-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 = 0.070284929 0 0.43112113 water fraction, min, max = 0.14646494 1.8126164e-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 = 0.070268542 0 0.43100143 water fraction, min, max = 0.14648142 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999169 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 = 0.070284929 0 0.43112113 water fraction, min, max = 0.14646494 1.8126164e-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 = 0.070268542 0 0.43100143 water fraction, min, max = 0.14648142 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999169 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243094e-08, Final residual = 1.0247626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.103238e-09, Final residual = 6.6161247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 200.93 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.11301101 max: 0.599667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005553, dtInletScale=2.7021598e+15 -> dtScale=1.0005553 deltaT = 9.5641603 Time = 3930.71 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 = 0.070252129 0 0.43088166 water fraction, min, max = 0.14649774 1.8126164e-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 = 0.070235774 0 0.43076193 water fraction, min, max = 0.14651401 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998737 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 = 0.070252168 0 0.43088173 water fraction, min, max = 0.14649753 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997488 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 = 0.070235887 0 0.430762 water fraction, min, max = 0.1465139 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998767 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496298e-05, Final residual = 9.9576329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173146e-08, Final residual = 1.9463759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252402 0 0.43088177 water fraction, min, max = 0.14649747 1.8126164e-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 = 0.070236281 0 0.43076212 water fraction, min, max = 0.14651368 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999216 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252401 0 0.43088177 water fraction, min, max = 0.14649747 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236278 0 0.43076212 water fraction, min, max = 0.14651368 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999216 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 8.3408297e-07, Final residual = 2.3602659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654517e-09, Final residual = 3.7276661e-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 = 0.070252395 0 0.43088177 water fraction, min, max = 0.14649748 1.8126164e-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 = 0.070236268 0 0.43076212 water fraction, min, max = 0.14651369 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999241 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252395 0 0.43088177 water fraction, min, max = 0.14649748 1.8126164e-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 = 0.070236268 0 0.43076212 water fraction, min, max = 0.14651369 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999241 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.9825172e-08, Final residual = 9.4230433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724953e-09, Final residual = 6.1974511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.24 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.1130602 max: 0.59990071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 9.5641603 Time = 3940.27 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 = 0.070220123 0 0.43064247 water fraction, min, max = 0.14652975 1.8126164e-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 = 0.070204033 0 0.43052285 water fraction, min, max = 0.14654575 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998766 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220159 0 0.43064254 water fraction, min, max = 0.14652954 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997546 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070204141 0 0.43052292 water fraction, min, max = 0.14654565 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998795 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.1171678e-05, Final residual = 2.7100098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615465e-09, Final residual = 1.3402134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022038 0 0.43064258 water fraction, min, max = 0.14652949 1.8126164e-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 = 0.070204511 0 0.43052304 water fraction, min, max = 0.14654545 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999288 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220379 0 0.43064258 water fraction, min, max = 0.1465295 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070204509 0 0.43052304 water fraction, min, max = 0.14654545 1.8126164e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999288 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.7459329e-07, Final residual = 2.3740616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709104e-09, Final residual = 3.9447032e-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 = 0.070220374 0 0.43064258 water fraction, min, max = 0.1465295 1.8723489e-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 = 0.0702045 0 0.43052304 water fraction, min, max = 0.14654545 1.932069e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999313 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 = 0.070220374 0 0.43064258 water fraction, min, max = 0.1465295 1.8723489e-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 = 0.0702045 0 0.43052304 water fraction, min, max = 0.14654545 1.932069e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999313 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384373e-08, Final residual = 8.9810937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962366e-09, Final residual = 6.4651393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.54 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.1130524 max: 0.59983278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 9.5641603 Time = 3949.83 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 = 0.070188608 0 0.4304035 water fraction, min, max = 0.14656126 1.932069e-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 = 0.070172767 0 0.43028399 water fraction, min, max = 0.14657702 1.9320691e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998799 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188641 0 0.43040357 water fraction, min, max = 0.14656107 1.9320691e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997612 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017287 0 0.43028406 water fraction, min, max = 0.14657692 1.9320692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998827 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931914e-05, Final residual = 9.0931198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3934303e-09, Final residual = 1.3489956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07018885 0 0.43040361 water fraction, min, max = 0.14656102 1.932069e-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 = 0.070173219 0 0.43028418 water fraction, min, max = 0.14657673 1.932069e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999359 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 = 0.07018885 0 0.43040361 water fraction, min, max = 0.14656103 1.932069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070173217 0 0.43028418 water fraction, min, max = 0.14657674 1.932069e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999359 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173394e-07, Final residual = 9.9143757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360805e-08, Final residual = 2.9122427e-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 = 0.070188845 0 0.43040361 water fraction, min, max = 0.14656103 1.9920606e-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 = 0.070173209 0 0.43028418 water fraction, min, max = 0.14657674 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999383 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188845 0 0.43040361 water fraction, min, max = 0.14656103 1.9920606e-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 = 0.070173209 0 0.43028418 water fraction, min, max = 0.14657674 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999383 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018429e-08, Final residual = 1.4008053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817084e-09, Final residual = 6.9473339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 201.83 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.11304453 max: 0.59976528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=2.7021598e+15 -> dtScale=1.0003914 deltaT = 9.5641603 Time = 3959.4 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 = 0.070157556 0 0.43016475 water fraction, min, max = 0.14659232 2.0496429e-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 = 0.070141952 0 0.43004536 water fraction, min, max = 0.14660784 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998834 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 = 0.070157588 0 0.43016482 water fraction, min, max = 0.14659213 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997683 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07014205 0 0.43004542 water fraction, min, max = 0.14660775 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998862 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768556e-05, Final residual = 7.2890622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4764933e-09, Final residual = 1.9399199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157786 0 0.43016486 water fraction, min, max = 0.14659209 2.0496429e-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 = 0.07014238 0 0.43004555 water fraction, min, max = 0.14660757 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999429 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157785 0 0.43016486 water fraction, min, max = 0.14659209 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070142378 0 0.43004555 water fraction, min, max = 0.14660757 2.0496429e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999429 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 6.7546899e-07, Final residual = 9.472378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9775467e-09, Final residual = 2.8394595e-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 = 0.070157781 0 0.43016486 water fraction, min, max = 0.14659209 2.05204e-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 = 0.070142371 0 0.43004555 water fraction, min, max = 0.14660758 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999451 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 = 0.070157781 0 0.43016486 water fraction, min, max = 0.14659209 2.05204e-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 = 0.070142371 0 0.43004555 water fraction, min, max = 0.14660758 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999451 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210425e-08, Final residual = 1.3045019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539512e-09, Final residual = 6.5445842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.14 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.11303661 max: 0.59969817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005033, dtInletScale=2.7021598e+15 -> dtScale=1.0005033 deltaT = 9.5689907 Time = 3968.97 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 = 0.070126936 0 0.42992617 water fraction, min, max = 0.14662294 2.05204e-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 = 0.070111549 0 0.42980682 water fraction, min, max = 0.14663825 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998871 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 = 0.070126966 0 0.42992623 water fraction, min, max = 0.14662276 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997755 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 = 0.070111642 0 0.42980688 water fraction, min, max = 0.14663816 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998897 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.7700802e-05, Final residual = 9.5741312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7861697e-09, Final residual = 2.0347764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070127154 0 0.42992628 water fraction, min, max = 0.14662272 2.05204e-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 = 0.070111954 0 0.42980701 water fraction, min, max = 0.14663799 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999495 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 = 0.070127153 0 0.42992628 water fraction, min, max = 0.14662272 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111953 0 0.42980701 water fraction, min, max = 0.14663799 2.05204e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999495 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.342904e-07, Final residual = 9.0832227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5356177e-09, Final residual = 2.5316456e-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 = 0.07012715 0 0.42992628 water fraction, min, max = 0.14662272 2.1125706e-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 = 0.070111946 0 0.42980701 water fraction, min, max = 0.146638 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999516 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 = 0.07012715 0 0.42992628 water fraction, min, max = 0.14662272 2.1125706e-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 = 0.070111946 0 0.42980701 water fraction, min, max = 0.146638 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999516 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915772e-08, Final residual = 1.2947025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281636e-09, Final residual = 7.108809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.44 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.11308572 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 9.5689907 Time = 3978.54 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 = 0.070096726 0 0.42968774 water fraction, min, max = 0.14665315 2.1543411e-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 = 0.070081552 0 0.4295685 water fraction, min, max = 0.14666825 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998909 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096754 0 0.4296878 water fraction, min, max = 0.14665297 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999783 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081641 0 0.42956857 water fraction, min, max = 0.14666816 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998934 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6703066e-05, Final residual = 7.0971856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4777922e-09, Final residual = 2.7520464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096933 0 0.42968785 water fraction, min, max = 0.14665294 2.1543411e-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 = 0.070081937 0 0.42956869 water fraction, min, max = 0.14666801 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999956 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 = 0.070096933 0 0.42968785 water fraction, min, max = 0.14665294 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.070081935 0 0.42956869 water fraction, min, max = 0.14666801 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999956 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684442e-07, Final residual = 8.6333501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1293241e-09, Final residual = 2.5734758e-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 = 0.070096929 0 0.42968785 water fraction, min, max = 0.14665294 2.1543411e-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 = 0.07008193 0 0.42956869 water fraction, min, max = 0.14666801 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999578 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096929 0 0.42968785 water fraction, min, max = 0.14665294 2.1543411e-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 = 0.07008193 0 0.42956869 water fraction, min, max = 0.14666801 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999578 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397063e-08, Final residual = 1.2290777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576819e-09, Final residual = 5.9587136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.74 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.1130777 max: 0.59986776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 9.5689907 Time = 3988.11 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 = 0.070066914 0 0.42944953 water fraction, min, max = 0.14668296 2.1543411e-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 = 0.070051941 0 0.4293304 water fraction, min, max = 0.14669786 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998947 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006694 0 0.42944959 water fraction, min, max = 0.14668279 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997907 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070052026 0 0.42933047 water fraction, min, max = 0.14669778 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998971 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762845e-05, Final residual = 2.1492509e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278763e-09, Final residual = 1.0246518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006711 0 0.42944964 water fraction, min, max = 0.14668276 2.1543411e-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 = 0.070052308 0 0.42933059 water fraction, min, max = 0.14669763 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999621 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 = 0.07006711 0 0.42944964 water fraction, min, max = 0.14668276 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.070052306 0 0.42933059 water fraction, min, max = 0.14669764 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999621 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 5.6113879e-07, Final residual = 8.284542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984327e-09, Final residual = 2.4367978e-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 = 0.070067107 0 0.42944964 water fraction, min, max = 0.14668277 2.1543411e-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 = 0.070052301 0 0.42933059 water fraction, min, max = 0.14669764 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999637 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 = 0.070067107 0 0.42944964 water fraction, min, max = 0.14668277 2.1543411e-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 = 0.070052301 0 0.42933059 water fraction, min, max = 0.14669764 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999637 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247005e-08, Final residual = 1.0588353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248268e-09, Final residual = 6.453823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.04 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.11306963 max: 0.59980161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 9.5689907 Time = 3997.67 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 = 0.07003748 0 0.42921154 water fraction, min, max = 0.14671239 2.1543411e-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 = 0.070022699 0 0.42909252 water fraction, min, max = 0.14672711 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998986 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 = 0.070037504 0 0.4292116 water fraction, min, max = 0.14671223 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997983 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022781 0 0.42909259 water fraction, min, max = 0.14672703 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999009 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876436e-05, Final residual = 3.1117868e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966937e-09, Final residual = 2.3105398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037667 0 0.42921165 water fraction, min, max = 0.14671221 2.1543411e-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 = 0.070023048 0 0.42909271 water fraction, min, max = 0.14672689 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999678 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037666 0 0.42921165 water fraction, min, max = 0.14671221 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.070023047 0 0.42909271 water fraction, min, max = 0.14672689 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999678 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 5.2990637e-07, Final residual = 7.9600654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594897e-09, Final residual = 2.3475261e-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 = 0.070037663 0 0.42921165 water fraction, min, max = 0.14671221 2.1543411e-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 = 0.070023042 0 0.42909271 water fraction, min, max = 0.14672689 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999692 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 = 0.070037663 0 0.42921165 water fraction, min, max = 0.14671221 2.1543411e-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 = 0.070023043 0 0.42909271 water fraction, min, max = 0.14672689 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999692 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919377e-08, Final residual = 1.048768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926418e-09, Final residual = 5.7861972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.36 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.11306152 max: 0.59973575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=2.7021598e+15 -> dtScale=1.0004406 deltaT = 9.5689907 Time = 4007.24 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 = 0.070008406 0 0.42897376 water fraction, min, max = 0.14674147 2.1543411e-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 = 0.069993809 0 0.42885486 water fraction, min, max = 0.146756 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999023 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 = 0.07000843 0 0.42897383 water fraction, min, max = 0.14674131 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998057 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993887 0 0.42885492 water fraction, min, max = 0.14675592 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999045 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4040498e-05, Final residual = 7.6683897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.93355e-09, Final residual = 2.4085039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008584 0 0.42897387 water fraction, min, max = 0.14674129 2.1543411e-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 = 0.069994142 0 0.42885504 water fraction, min, max = 0.14675579 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999732 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008584 0 0.42897387 water fraction, min, max = 0.14674129 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.069994141 0 0.42885504 water fraction, min, max = 0.1467558 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999733 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 5.0081113e-07, Final residual = 7.5810463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177025e-09, Final residual = 2.2932254e-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 = 0.070008581 0 0.42897387 water fraction, min, max = 0.14674129 2.1543411e-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 = 0.069994137 0 0.42885504 water fraction, min, max = 0.1467558 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999744 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 = 0.070008581 0 0.42897387 water fraction, min, max = 0.14674129 2.1543411e-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 = 0.069994137 0 0.42885504 water fraction, min, max = 0.1467558 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999744 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336815e-08, Final residual = 9.6723427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264154e-09, Final residual = 6.3832422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 203.68 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.11305337 max: 0.59967017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00055, dtInletScale=2.7021598e+15 -> dtScale=1.00055 deltaT = 9.5738382 Time = 4016.82 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 = 0.069979669 0 0.42873615 water fraction, min, max = 0.1467702 2.1543411e-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 = 0.06996524 0 0.42861729 water fraction, min, max = 0.14678457 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999054 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 = 0.069979692 0 0.42873622 water fraction, min, max = 0.14677006 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998118 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 = 0.069965315 0 0.42861736 water fraction, min, max = 0.1467845 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999072 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263791e-05, Final residual = 5.6574815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1414316e-09, Final residual = 1.4505606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997984 0 0.42873626 water fraction, min, max = 0.14677003 2.1543411e-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 = 0.069965559 0 0.42861748 water fraction, min, max = 0.14678438 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999783 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 = 0.069979839 0 0.42873626 water fraction, min, max = 0.14677003 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.069965557 0 0.42861748 water fraction, min, max = 0.14678438 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999783 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362109e-07, Final residual = 7.1623063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.671966e-09, Final residual = 2.1108711e-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 = 0.069979837 0 0.42873626 water fraction, min, max = 0.14677003 2.1543411e-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 = 0.069965554 0 0.42861748 water fraction, min, max = 0.14678438 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999792 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979837 0 0.42873626 water fraction, min, max = 0.14677003 2.1543411e-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 = 0.069965554 0 0.42861748 water fraction, min, max = 0.14678438 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999792 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015886e-08, Final residual = 8.677305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769426e-09, Final residual = 5.7280792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.11310246 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 9.5738382 Time = 4026.39 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 = 0.069951255 0 0.42849869 water fraction, min, max = 0.14679862 2.1543411e-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 = 0.069936993 0 0.42837994 water fraction, min, max = 0.14681282 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999065 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 = 0.069951277 0 0.42849876 water fraction, min, max = 0.14679847 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998139 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 = 0.069937066 0 0.42838001 water fraction, min, max = 0.14681275 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999083 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519123e-05, Final residual = 5.8382352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2985514e-09, Final residual = 1.1704166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951418 0 0.4284988 water fraction, min, max = 0.14679845 2.1543411e-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 = 0.069937298 0 0.42838013 water fraction, min, max = 0.14681263 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999983 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069951418 0 0.4284988 water fraction, min, max = 0.14679846 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.069937297 0 0.42838013 water fraction, min, max = 0.14681264 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999983 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4979321e-07, Final residual = 6.7781855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478466e-09, Final residual = 1.7834932e-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 = 0.069951416 0 0.4284988 water fraction, min, max = 0.14679846 2.1543411e-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 = 0.069937294 0 0.42838013 water fraction, min, max = 0.14681264 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999837 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 = 0.069951416 0 0.4284988 water fraction, min, max = 0.14679846 2.1543411e-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 = 0.069937294 0 0.42838013 water fraction, min, max = 0.14681264 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999837 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993282e-08, Final residual = 8.6405882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884975e-09, Final residual = 5.426357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.3 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.11309424 max: 0.59984342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 9.5738382 Time = 4035.96 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 = 0.069923157 0 0.42826145 water fraction, min, max = 0.14682671 2.1543411e-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 = 0.069909055 0 0.42814281 water fraction, min, max = 0.14684076 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999079 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 = 0.069923177 0 0.42826152 water fraction, min, max = 0.14682658 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998166 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 = 0.069909125 0 0.42814288 water fraction, min, max = 0.14684069 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999096 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816445e-05, Final residual = 6.5793601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971842e-09, Final residual = 1.6918151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069923313 0 0.42826156 water fraction, min, max = 0.14682656 2.1543411e-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 = 0.069909347 0 0.428143 water fraction, min, max = 0.14684058 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 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 = 0.069923313 0 0.42826156 water fraction, min, max = 0.14682656 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.069909346 0 0.428143 water fraction, min, max = 0.14684058 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729809e-07, Final residual = 6.4172152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0083857e-09, Final residual = 1.7929104e-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 = 0.069923311 0 0.42826156 water fraction, min, max = 0.14682656 2.1543411e-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 = 0.069909343 0 0.428143 water fraction, min, max = 0.14684059 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999878 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 = 0.069923311 0 0.42826156 water fraction, min, max = 0.14682656 2.1543411e-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 = 0.069909344 0 0.428143 water fraction, min, max = 0.14684059 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999878 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844463e-08, Final residual = 7.3132872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423865e-09, Final residual = 7.5220103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.62 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.113086 max: 0.59977848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 9.5738382 Time = 4045.54 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 = 0.069895362 0 0.42802443 water fraction, min, max = 0.14685451 2.1543411e-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 = 0.069881414 0 0.4279059 water fraction, min, max = 0.1468684 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999094 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895381 0 0.4280245 water fraction, min, max = 0.14685438 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998197 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 = 0.069881481 0 0.42790596 water fraction, min, max = 0.14686834 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999111 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152679e-05, Final residual = 7.945698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.389689e-09, Final residual = 2.7464965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895511 0 0.42802454 water fraction, min, max = 0.14685436 2.1543411e-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 = 0.069881693 0 0.42790608 water fraction, min, max = 0.14686823 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999913 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895511 0 0.42802454 water fraction, min, max = 0.14685436 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069881693 0 0.42790608 water fraction, min, max = 0.14686824 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999913 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800237e-07, Final residual = 6.0370293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7717608e-09, Final residual = 1.7354532e-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 = 0.069895509 0 0.42802454 water fraction, min, max = 0.14685436 2.1543411e-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 = 0.06988169 0 0.42790608 water fraction, min, max = 0.14686824 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999916 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895509 0 0.42802454 water fraction, min, max = 0.14685436 2.1543411e-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 = 0.06988169 0 0.42790608 water fraction, min, max = 0.14686824 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999916 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589156e-08, Final residual = 7.546697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686235e-09, Final residual = 6.3094387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.96 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.11307774 max: 0.59971375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004773, dtInletScale=2.7021598e+15 -> dtScale=1.0004773 deltaT = 9.5738382 Time = 4055.11 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 = 0.069867857 0 0.42778763 water fraction, min, max = 0.14688202 2.208028e-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 = 0.069854056 0 0.4276692 water fraction, min, max = 0.14689576 2.2617322e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999112 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 = 0.069867875 0 0.42778769 water fraction, min, max = 0.14688189 2.2080625e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998232 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 = 0.069854121 0 0.42766927 water fraction, min, max = 0.1468957 2.2617666e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999128 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524949e-05, Final residual = 9.7251424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006954e-08, Final residual = 5.2271357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868 0 0.42778773 water fraction, min, max = 0.14688187 2.1543411e-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 = 0.069854325 0 0.42766939 water fraction, min, max = 0.1468956 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999949 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069868 0 0.42778773 water fraction, min, max = 0.14688187 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069854324 0 0.42766939 water fraction, min, max = 0.1468956 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999949 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.9107799e-07, Final residual = 5.6596904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2333746e-09, Final residual = 1.2473887e-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 = 0.069867999 0 0.42778773 water fraction, min, max = 0.14688187 2.1543411e-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 = 0.069854322 0 0.42766939 water fraction, min, max = 0.1468956 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 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 = 0.069867999 0 0.42778773 water fraction, min, max = 0.14688187 2.1543411e-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 = 0.069854322 0 0.42766939 water fraction, min, max = 0.1468956 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345215e-08, Final residual = 7.1944774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817758e-09, Final residual = 5.9982861e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.29 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.11306944 max: 0.59964921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000585, dtInletScale=2.7021598e+15 -> dtScale=1.000585 deltaT = 9.578703 Time = 4064.69 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 = 0.069840624 0 0.42755098 water fraction, min, max = 0.14690925 2.1543411e-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 = 0.069826958 0 0.4274326 water fraction, min, max = 0.14692286 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999129 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 = 0.069840642 0 0.42755104 water fraction, min, max = 0.14690912 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998267 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827021 0 0.42743266 water fraction, min, max = 0.1469228 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999146 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941853e-05, Final residual = 6.33487e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6566591e-09, Final residual = 1.2629271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069840762 0 0.42755108 water fraction, min, max = 0.14690911 2.1543411e-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 = 0.069827217 0 0.42743278 water fraction, min, max = 0.14692271 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999982 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 = 0.069840762 0 0.42755108 water fraction, min, max = 0.14690911 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069827216 0 0.42743278 water fraction, min, max = 0.14692271 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999982 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137373e-07, Final residual = 5.4342934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681426e-09, Final residual = 1.2197191e-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 = 0.069840761 0 0.42755108 water fraction, min, max = 0.14690911 2.1543411e-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 = 0.069827214 0 0.42743278 water fraction, min, max = 0.14692271 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999982 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 = 0.069840761 0 0.42755108 water fraction, min, max = 0.14690911 2.1543411e-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 = 0.069827214 0 0.42743278 water fraction, min, max = 0.14692271 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999982 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729628e-08, Final residual = 6.8756626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463578e-09, Final residual = 6.6991594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.61 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.11311857 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 9.578703 Time = 4074.27 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 = 0.069813654 0 0.42731448 water fraction, min, max = 0.14693622 2.1543411e-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 = 0.069800124 0 0.42719621 water fraction, min, max = 0.1469497 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999149 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813671 0 0.42731455 water fraction, min, max = 0.1469361 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998306 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 = 0.069800185 0 0.42719628 water fraction, min, max = 0.14694964 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999165 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380618e-05, Final residual = 7.4467105e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7805811e-09, Final residual = 1.4212328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813787 0 0.42731459 water fraction, min, max = 0.14693609 2.1543411e-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 = 0.069800373 0 0.4271964 water fraction, min, max = 0.14694955 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813786 0 0.42731459 water fraction, min, max = 0.14693609 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069800372 0 0.4271964 water fraction, min, max = 0.14694955 2.1543411e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643913e-07, Final residual = 5.1952876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9201945e-09, Final residual = 1.4408534e-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 = 0.069813785 0 0.42731459 water fraction, min, max = 0.14693609 2.2084559e-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 = 0.06980037 0 0.4271964 water fraction, min, max = 0.14694955 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.069813785 0 0.42731459 water fraction, min, max = 0.14693609 2.2084559e-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 = 0.06980037 0 0.4271964 water fraction, min, max = 0.14694955 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092243e-08, Final residual = 6.3085019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311033e-09, Final residual = 5.7610996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 205.97 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.11311023 max: 0.59982529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=2.7021598e+15 -> dtScale=1.0002913 deltaT = 9.578703 Time = 4083.85 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 = 0.069786942 0 0.4270782 water fraction, min, max = 0.14696293 2.2625537e-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 = 0.069773544 0 0.42696004 water fraction, min, max = 0.14697628 2.2625546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999169 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786959 0 0.42707827 water fraction, min, max = 0.14696281 2.2625555e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773603 0 0.42696011 water fraction, min, max = 0.14697622 2.2625565e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999184 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849315e-05, Final residual = 8.1437741e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3949182e-09, Final residual = 2.4232666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06978707 0 0.42707831 water fraction, min, max = 0.1469628 2.2625537e-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 = 0.069773784 0 0.42696022 water fraction, min, max = 0.14697614 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 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 = 0.06978707 0 0.42707831 water fraction, min, max = 0.1469628 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069773783 0 0.42696022 water fraction, min, max = 0.14697614 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304054e-07, Final residual = 5.0359417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7154501e-09, Final residual = 1.1707565e-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 = 0.069787069 0 0.42707831 water fraction, min, max = 0.1469628 2.2625537e-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 = 0.069773782 0 0.42696022 water fraction, min, max = 0.14697614 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069787069 0 0.42707831 water fraction, min, max = 0.1469628 2.2625537e-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 = 0.069773782 0 0.42696022 water fraction, min, max = 0.14697614 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284083e-08, Final residual = 5.9407868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933584e-09, Final residual = 4.6713555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.3 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.11310186 max: 0.59976125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=2.7021598e+15 -> dtScale=1.0003981 deltaT = 9.578703 Time = 4093.43 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 = 0.069760481 0 0.42684214 water fraction, min, max = 0.14698939 2.2625537e-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 = 0.069747209 0 0.42672408 water fraction, min, max = 0.14700261 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760497 0 0.4268422 water fraction, min, max = 0.14698928 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747266 0 0.42672415 water fraction, min, max = 0.14700256 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999204 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834586e-05, Final residual = 8.5128617e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7365966e-09, Final residual = 1.6011995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760604 0 0.42684224 water fraction, min, max = 0.14698927 2.2625537e-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 = 0.06974744 0 0.42672426 water fraction, min, max = 0.14700248 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760604 0 0.42684224 water fraction, min, max = 0.14698927 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.06974744 0 0.42672426 water fraction, min, max = 0.14700248 2.2625537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.2964043e-07, Final residual = 4.9367478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5708058e-09, Final residual = 9.8040509e-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 = 0.069760603 0 0.42684224 water fraction, min, max = 0.14698927 2.3169293e-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 = 0.069747438 0 0.42672426 water fraction, min, max = 0.14700248 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069760603 0 0.42684224 water fraction, min, max = 0.14698927 2.3169293e-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 = 0.069747438 0 0.42672426 water fraction, min, max = 0.14700248 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764717e-08, Final residual = 5.6717111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165417e-09, Final residual = 4.6474445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.61 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.11309348 max: 0.5996974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005046, dtInletScale=2.7021598e+15 -> dtScale=1.0005046 deltaT = 9.5835826 Time = 4103.01 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 = 0.069734254 0 0.42660622 water fraction, min, max = 0.14701562 2.3712879e-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 = 0.069721097 0 0.42648822 water fraction, min, max = 0.14702873 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734269 0 0.42660629 water fraction, min, max = 0.14701551 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721153 0 0.42648828 water fraction, min, max = 0.14702867 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999224 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878023e-05, Final residual = 8.612382e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8465293e-09, Final residual = 3.1034191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069734373 0 0.42660633 water fraction, min, max = 0.1470155 2.3712879e-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 = 0.069721321 0 0.4264884 water fraction, min, max = 0.1470286 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069734373 0 0.42660633 water fraction, min, max = 0.1470155 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069721321 0 0.4264884 water fraction, min, max = 0.1470286 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918968e-07, Final residual = 4.9630268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029025e-09, Final residual = 8.7999407e-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 = 0.069734372 0 0.42660633 water fraction, min, max = 0.1470155 2.3712879e-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 = 0.069721319 0 0.4264884 water fraction, min, max = 0.1470286 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069734372 0 0.42660633 water fraction, min, max = 0.1470155 2.3712879e-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 = 0.069721319 0 0.4264884 water fraction, min, max = 0.1470286 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126035e-08, Final residual = 5.9583619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.511243e-09, Final residual = 6.6473503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 206.92 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.11314268 max: 0.59993916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 9.5835826 Time = 4112.59 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 = 0.069708254 0 0.42637047 water fraction, min, max = 0.14704162 2.3712879e-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 = 0.069695215 0 0.42625256 water fraction, min, max = 0.14705461 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708268 0 0.42637053 water fraction, min, max = 0.14704151 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069695269 0 0.42625263 water fraction, min, max = 0.14705456 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999244 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425398e-05, Final residual = 8.4776199e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6682327e-09, Final residual = 1.2792235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069708369 0 0.42637057 water fraction, min, max = 0.1470415 2.3712879e-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 = 0.069695431 0 0.42625275 water fraction, min, max = 0.14705449 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069708369 0 0.42637057 water fraction, min, max = 0.1470415 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069695431 0 0.42625275 water fraction, min, max = 0.14705449 2.3712879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0693459e-07, Final residual = 4.9895055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5156241e-09, Final residual = 7.7066309e-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 = 0.069708368 0 0.42637057 water fraction, min, max = 0.1470415 2.4259473e-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 = 0.06969543 0 0.42625275 water fraction, min, max = 0.14705449 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069708368 0 0.42637057 water fraction, min, max = 0.1470415 2.4259473e-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 = 0.06969543 0 0.42625275 water fraction, min, max = 0.14705449 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656309e-08, Final residual = 5.3486574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285913e-09, Final residual = 6.031209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.22 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.11313425 max: 0.59987557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=2.7021598e+15 -> dtScale=1.0002074 deltaT = 9.5835826 Time = 4122.18 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 = 0.069682479 0 0.42613492 water fraction, min, max = 0.14706739 2.4805898e-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 = 0.069669554 0 0.42601713 water fraction, min, max = 0.14708027 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682493 0 0.42613499 water fraction, min, max = 0.14706729 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669606 0 0.42601719 water fraction, min, max = 0.14708022 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999264 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996127e-05, Final residual = 8.1606e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857429e-09, Final residual = 1.5162099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06968259 0 0.42613503 water fraction, min, max = 0.14706728 2.4805898e-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 = 0.069669764 0 0.42601731 water fraction, min, max = 0.14708015 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06968259 0 0.42613503 water fraction, min, max = 0.14706728 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069669763 0 0.42601731 water fraction, min, max = 0.14708015 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681837e-07, Final residual = 5.0200684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628952e-09, Final residual = 7.5937577e-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 = 0.06968259 0 0.42613503 water fraction, min, max = 0.14706728 2.4805898e-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 = 0.069669762 0 0.42601731 water fraction, min, max = 0.14708015 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06968259 0 0.42613503 water fraction, min, max = 0.14706728 2.4805898e-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 = 0.069669762 0 0.42601731 water fraction, min, max = 0.14708015 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189176e-08, Final residual = 5.0540076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599922e-09, Final residual = 5.5862356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.55 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.11312581 max: 0.59981216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 9.5835826 Time = 4131.76 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 = 0.069656923 0 0.42589959 water fraction, min, max = 0.14709295 2.4805898e-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 = 0.069644109 0 0.4257819 water fraction, min, max = 0.14710572 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.069656936 0 0.42589965 water fraction, min, max = 0.14709285 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069644159 0 0.42578196 water fraction, min, max = 0.14710567 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999284 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588716e-05, Final residual = 7.7196833e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922841e-09, Final residual = 1.1389131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965703 0 0.42589969 water fraction, min, max = 0.14709284 2.4805898e-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 = 0.069644311 0 0.42578208 water fraction, min, max = 0.1471056 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06965703 0 0.42589969 water fraction, min, max = 0.14709284 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069644311 0 0.42578208 water fraction, min, max = 0.14710561 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.87224e-07, Final residual = 5.0426639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.377222e-09, Final residual = 7.4180518e-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 = 0.06965703 0 0.42589969 water fraction, min, max = 0.14709284 2.4805898e-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 = 0.06964431 0 0.42578208 water fraction, min, max = 0.14710561 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06965703 0 0.42589969 water fraction, min, max = 0.14709284 2.4805898e-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 = 0.06964431 0 0.42578208 water fraction, min, max = 0.14710561 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.180423e-08, Final residual = 4.2541868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542615e-09, Final residual = 4.8039268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 207.91 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.11311736 max: 0.59974891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=2.7021598e+15 -> dtScale=1.0004187 deltaT = 9.5835826 Time = 4141.35 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 = 0.069631578 0 0.42566447 water fraction, min, max = 0.14711829 2.4805898e-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 = 0.069618871 0 0.42554689 water fraction, min, max = 0.14713096 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631591 0 0.42566453 water fraction, min, max = 0.14711819 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961892 0 0.42554695 water fraction, min, max = 0.14713091 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999303 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201802e-05, Final residual = 7.2094309e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.517152e-09, Final residual = 1.1134081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631682 0 0.42566457 water fraction, min, max = 0.14711819 2.4805898e-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 = 0.069619067 0 0.42554707 water fraction, min, max = 0.14713085 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069631682 0 0.42566457 water fraction, min, max = 0.14711819 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069619067 0 0.42554707 water fraction, min, max = 0.14713085 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.784863e-07, Final residual = 4.9697307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3270754e-09, Final residual = 6.9192968e-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 = 0.069631682 0 0.42566457 water fraction, min, max = 0.14711819 2.4805898e-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 = 0.069619066 0 0.42554707 water fraction, min, max = 0.14713085 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631682 0 0.42566457 water fraction, min, max = 0.14711819 2.4805898e-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 = 0.069619066 0 0.42554707 water fraction, min, max = 0.14713085 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539109e-08, Final residual = 4.5853306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878002e-09, Final residual = 5.0087393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.21 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.11310889 max: 0.59968582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005239, dtInletScale=2.7021598e+15 -> dtScale=1.0005239 deltaT = 9.5884797 Time = 4150.93 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 = 0.069606432 0 0.4254295 water fraction, min, max = 0.14714344 2.4805898e-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 = 0.069593822 0 0.42531196 water fraction, min, max = 0.14715601 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999309 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606444 0 0.42542956 water fraction, min, max = 0.14714334 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959387 0 0.42531203 water fraction, min, max = 0.14715596 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999322 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842067e-05, Final residual = 6.6784056e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9125099e-09, Final residual = 1.0762478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606533 0 0.4254296 water fraction, min, max = 0.14714334 2.5357435e-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 = 0.069594012 0 0.42531214 water fraction, min, max = 0.1471559 2.5908805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069606533 0 0.4254296 water fraction, min, max = 0.14714334 2.5357434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069594012 0 0.42531214 water fraction, min, max = 0.1471559 2.5908804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147044e-07, Final residual = 4.7214567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940246e-09, Final residual = 6.3663507e-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 = 0.069606533 0 0.4254296 water fraction, min, max = 0.14714334 2.4805898e-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 = 0.069594011 0 0.42531214 water fraction, min, max = 0.1471559 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069606533 0 0.4254296 water fraction, min, max = 0.14714334 2.4805898e-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 = 0.069594011 0 0.42531214 water fraction, min, max = 0.1471559 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402276e-08, Final residual = 3.9604778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334554e-09, Final residual = 5.0275772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.54 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.1131582 max: 0.59992924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 9.5884797 Time = 4160.52 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 = 0.069581479 0 0.42519468 water fraction, min, max = 0.14716839 2.4805898e-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 = 0.069568969 0 0.42507725 water fraction, min, max = 0.14718086 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581491 0 0.42519475 water fraction, min, max = 0.1471683 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569016 0 0.42507732 water fraction, min, max = 0.14718082 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491821e-05, Final residual = 6.1475568e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5006564e-09, Final residual = 1.064498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581577 0 0.42519479 water fraction, min, max = 0.1471683 2.4805898e-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 = 0.069569154 0 0.42507743 water fraction, min, max = 0.14718076 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581577 0 0.42519479 water fraction, min, max = 0.1471683 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069569154 0 0.42507743 water fraction, min, max = 0.14718076 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396216e-07, Final residual = 4.273382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666625e-09, Final residual = 6.3824506e-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 = 0.069581577 0 0.42519479 water fraction, min, max = 0.1471683 2.4805898e-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 = 0.069569153 0 0.42507743 water fraction, min, max = 0.14718076 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581577 0 0.42519479 water fraction, min, max = 0.1471683 2.4805898e-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 = 0.069569153 0 0.42507743 water fraction, min, max = 0.14718076 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911983e-08, Final residual = 4.5988623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778165e-09, Final residual = 8.5982835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 208.85 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.11314971 max: 0.59986637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 9.5884797 Time = 4170.11 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 = 0.069556719 0 0.42496008 water fraction, min, max = 0.14719315 2.535897e-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 = 0.069544308 0 0.42484275 water fraction, min, max = 0.14720552 2.5912207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556731 0 0.42496014 water fraction, min, max = 0.14719306 2.53593e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544353 0 0.42484282 water fraction, min, max = 0.14720548 2.5912537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999359 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158787e-05, Final residual = 5.6515495e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.946731e-09, Final residual = 9.8278093e-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 = 0.069556815 0 0.42496018 water fraction, min, max = 0.14719306 2.4805898e-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 = 0.069544487 0 0.42484293 water fraction, min, max = 0.14720542 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069556815 0 0.42496018 water fraction, min, max = 0.14719306 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069544487 0 0.42484293 water fraction, min, max = 0.14720543 2.4805898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740335e-07, Final residual = 3.7963669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3560167e-09, Final residual = 7.6104301e-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 = 0.069556814 0 0.42496018 water fraction, min, max = 0.14719306 2.5360175e-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 = 0.069544486 0 0.42484293 water fraction, min, max = 0.14720543 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069556814 0 0.42496018 water fraction, min, max = 0.14719306 2.5360175e-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 = 0.069544486 0 0.42484293 water fraction, min, max = 0.14720543 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643251e-08, Final residual = 5.1679883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993183e-09, Final residual = 5.2893714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.17 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.1131412 max: 0.59980364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=2.7021598e+15 -> dtScale=1.0003274 deltaT = 9.5884797 Time = 4179.7 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 = 0.069532148 0 0.42472568 water fraction, min, max = 0.14721772 2.5914288e-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 = 0.069519831 0 0.42460846 water fraction, min, max = 0.14723 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069532159 0 0.42472575 water fraction, min, max = 0.14721763 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519876 0 0.42460853 water fraction, min, max = 0.14722996 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999376 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841402e-05, Final residual = 5.1773309e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698877e-09, Final residual = 9.5732299e-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 = 0.069532241 0 0.42472579 water fraction, min, max = 0.14721763 2.5914288e-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 = 0.069520006 0 0.42460864 water fraction, min, max = 0.14722991 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069532241 0 0.42472579 water fraction, min, max = 0.14721763 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069520006 0 0.42460864 water fraction, min, max = 0.14722991 2.5914288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151758e-07, Final residual = 3.4760744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9773778e-09, Final residual = 8.3520626e-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 = 0.06953224 0 0.42472579 water fraction, min, max = 0.14721763 2.6469761e-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 = 0.069520005 0 0.42460864 water fraction, min, max = 0.14722991 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06953224 0 0.42472579 water fraction, min, max = 0.14721763 2.6469761e-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 = 0.069520005 0 0.42460864 water fraction, min, max = 0.14722991 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543338e-08, Final residual = 3.8649888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181076e-09, Final residual = 4.9508532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.48 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.11313269 max: 0.59974103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=2.7021598e+15 -> dtScale=1.0004318 deltaT = 9.5884797 Time = 4189.29 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 = 0.069507759 0 0.4244915 water fraction, min, max = 0.14724211 2.7025069e-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 = 0.069495535 0 0.42437439 water fraction, min, max = 0.1472543 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950777 0 0.42449156 water fraction, min, max = 0.14724202 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495579 0 0.42437445 water fraction, min, max = 0.14725426 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999394 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539011e-05, Final residual = 4.7481603e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1960535e-09, Final residual = 1.1095085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950785 0 0.4244916 water fraction, min, max = 0.14724202 2.7025069e-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 = 0.069495705 0 0.42437456 water fraction, min, max = 0.14725421 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06950785 0 0.4244916 water fraction, min, max = 0.14724202 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069495705 0 0.42437456 water fraction, min, max = 0.14725421 2.7025069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591816e-07, Final residual = 3.3589764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885546e-09, Final residual = 8.2252552e-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 = 0.069507849 0 0.4244916 water fraction, min, max = 0.14724202 2.7581726e-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 = 0.069495705 0 0.42437456 water fraction, min, max = 0.14725421 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507849 0 0.4244916 water fraction, min, max = 0.14724202 2.7581726e-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 = 0.069495705 0 0.42437456 water fraction, min, max = 0.14725421 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208722e-08, Final residual = 5.4925222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404246e-09, Final residual = 6.3477526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.79 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.11312417 max: 0.59967857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000536, dtInletScale=2.7021598e+15 -> dtScale=1.000536 deltaT = 9.5933943 Time = 4198.88 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 = 0.069483543 0 0.42425746 water fraction, min, max = 0.14726633 2.8138219e-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 = 0.069471403 0 0.4241404 water fraction, min, max = 0.14727843 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483554 0 0.42425753 water fraction, min, max = 0.14726624 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471445 0 0.42414046 water fraction, min, max = 0.14727839 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257834e-05, Final residual = 4.3640016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132012e-09, Final residual = 1.1959443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483631 0 0.42425757 water fraction, min, max = 0.14726624 2.8138219e-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 = 0.069471568 0 0.42414058 water fraction, min, max = 0.14727834 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483631 0 0.42425757 water fraction, min, max = 0.14726624 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069471568 0 0.42414058 water fraction, min, max = 0.14727834 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.411372e-07, Final residual = 3.3680903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713524e-09, Final residual = 1.1629857e-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 = 0.069483631 0 0.42425757 water fraction, min, max = 0.14726624 2.8138219e-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 = 0.069471568 0 0.42414058 water fraction, min, max = 0.14727834 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069483631 0 0.42425757 water fraction, min, max = 0.14726624 2.8138219e-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 = 0.069471568 0 0.42414058 water fraction, min, max = 0.14727834 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058733e-08, Final residual = 3.7290089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775563e-09, Final residual = 4.3969998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.1 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.11317362 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 9.5933943 Time = 4208.47 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 = 0.069459494 0 0.42402358 water fraction, min, max = 0.14729038 2.8696337e-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 = 0.069447442 0 0.42390662 water fraction, min, max = 0.14730239 2.9254617e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459505 0 0.42402365 water fraction, min, max = 0.14729029 2.8696663e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447483 0 0.42390668 water fraction, min, max = 0.14730235 2.9254943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999426 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985167e-05, Final residual = 4.018415e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5665581e-09, Final residual = 8.8458393e-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 = 0.06945958 0 0.42402369 water fraction, min, max = 0.14729029 2.8138219e-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 = 0.069447603 0 0.4239068 water fraction, min, max = 0.14730231 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945958 0 0.42402369 water fraction, min, max = 0.14729029 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069447603 0 0.4239068 water fraction, min, max = 0.14730231 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607177e-07, Final residual = 3.4833634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908534e-09, Final residual = 8.4784222e-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 = 0.06945958 0 0.42402369 water fraction, min, max = 0.14729029 2.8138219e-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 = 0.069447602 0 0.4239068 water fraction, min, max = 0.14730231 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06945958 0 0.42402369 water fraction, min, max = 0.14729029 2.8138219e-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 = 0.069447602 0 0.4239068 water fraction, min, max = 0.14730231 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604211e-09, Final residual = 5.7301293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774244e-09, Final residual = 1.2061982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.4 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.11316507 max: 0.59986127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 9.5933943 Time = 4218.07 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 = 0.069435615 0 0.42378991 water fraction, min, max = 0.14731426 2.8138219e-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 = 0.069423648 0 0.42367305 water fraction, min, max = 0.14732619 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435625 0 0.42378997 water fraction, min, max = 0.14731417 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423688 0 0.42367312 water fraction, min, max = 0.14732615 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726296e-05, Final residual = 3.7157603e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940543e-09, Final residual = 9.0709071e-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 = 0.069435698 0 0.42379001 water fraction, min, max = 0.14731417 2.8138219e-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 = 0.069423805 0 0.42367323 water fraction, min, max = 0.1473261 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069435698 0 0.42379001 water fraction, min, max = 0.14731417 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.069423805 0 0.42367323 water fraction, min, max = 0.1473261 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.3187234e-07, Final residual = 3.6381476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2995209e-09, Final residual = 1.0694569e-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 = 0.069435698 0 0.42379001 water fraction, min, max = 0.14731417 2.8138219e-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 = 0.069423804 0 0.42367323 water fraction, min, max = 0.1473261 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069435698 0 0.42379001 water fraction, min, max = 0.14731417 2.8138219e-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 = 0.069423804 0 0.42367323 water fraction, min, max = 0.1473261 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.6654251e-09, Final residual = 3.6333501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641715e-09, Final residual = 4.9627566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 210.71 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.11315653 max: 0.59979912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=2.7021598e+15 -> dtScale=1.0003349 deltaT = 9.5933943 Time = 4227.66 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 = 0.069411901 0 0.42355645 water fraction, min, max = 0.14733797 2.8698655e-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 = 0.069400017 0 0.42343969 water fraction, min, max = 0.14734982 2.9259253e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941191 0 0.42355651 water fraction, min, max = 0.14733789 2.8698979e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069400056 0 0.42343976 water fraction, min, max = 0.14734978 2.9259576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999458 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478039e-05, Final residual = 3.4304374e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506598e-09, Final residual = 9.5696031e-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 = 0.069411982 0 0.42355655 water fraction, min, max = 0.14733789 2.8138219e-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 = 0.06940017 0 0.42343987 water fraction, min, max = 0.14734974 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411982 0 0.42355655 water fraction, min, max = 0.14733789 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06940017 0 0.42343987 water fraction, min, max = 0.14734974 2.8138219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749583e-07, Final residual = 3.8323758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5244506e-09, Final residual = 1.1060067e-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 = 0.069411982 0 0.42355655 water fraction, min, max = 0.14733789 2.8699799e-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 = 0.06940017 0 0.42343987 water fraction, min, max = 0.14734974 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411982 0 0.42355655 water fraction, min, max = 0.14733789 2.8699799e-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 = 0.06940017 0 0.42343987 water fraction, min, max = 0.14734974 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.4591026e-09, Final residual = 5.0632206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172821e-09, Final residual = 1.0512485e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.04 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.11314797 max: 0.5997371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004384, dtInletScale=2.7021598e+15 -> dtScale=1.0004384 deltaT = 9.5933943 Time = 4237.25 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 = 0.069388348 0 0.42332319 water fraction, min, max = 0.14736152 2.9261216e-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 = 0.069376545 0 0.42320654 water fraction, min, max = 0.14737329 2.9261225e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388357 0 0.42332326 water fraction, min, max = 0.14736144 2.9261234e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376584 0 0.42320661 water fraction, min, max = 0.14737325 2.9261243e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999472 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241328e-05, Final residual = 9.5014097e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8024185e-09, Final residual = 2.8500961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388427 0 0.4233233 water fraction, min, max = 0.14736144 2.9261216e-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 = 0.069376695 0 0.42320672 water fraction, min, max = 0.14737321 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069388427 0 0.4233233 water fraction, min, max = 0.14736144 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376695 0 0.42320672 water fraction, min, max = 0.14737321 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441378e-07, Final residual = 4.067596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266497e-09, Final residual = 9.7169923e-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 = 0.069388427 0 0.4233233 water fraction, min, max = 0.14736144 2.9261216e-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 = 0.069376695 0 0.42320672 water fraction, min, max = 0.14737321 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069388427 0 0.4233233 water fraction, min, max = 0.14736144 2.9261216e-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 = 0.069376695 0 0.42320672 water fraction, min, max = 0.14737321 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.3004528e-09, Final residual = 4.3888686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815451e-09, Final residual = 6.7379463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.35 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.11313942 max: 0.5996752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=2.7021598e+15 -> dtScale=1.0005416 deltaT = 9.5983267 Time = 4246.85 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 = 0.069364946 0 0.42309009 water fraction, min, max = 0.14738493 2.9261216e-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 = 0.069353217 0 0.42297348 water fraction, min, max = 0.14739662 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364956 0 0.42309015 water fraction, min, max = 0.14738485 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353255 0 0.42297355 water fraction, min, max = 0.14739658 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999486 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020848e-05, Final residual = 8.9100042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1468445e-09, Final residual = 4.4694902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365024 0 0.42309019 water fraction, min, max = 0.14738485 2.9825063e-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 = 0.069353364 0 0.42297366 water fraction, min, max = 0.14739654 3.0388749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069365024 0 0.42309019 water fraction, min, max = 0.14738485 2.9825062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353363 0 0.42297366 water fraction, min, max = 0.14739654 3.0388748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196857e-07, Final residual = 4.1782957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003983e-09, Final residual = 1.1224346e-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 = 0.069365024 0 0.42309019 water fraction, min, max = 0.14738485 2.9261216e-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 = 0.069353363 0 0.42297366 water fraction, min, max = 0.14739654 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069365024 0 0.42309019 water fraction, min, max = 0.14738485 2.9261216e-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 = 0.069353363 0 0.42297366 water fraction, min, max = 0.14739654 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.201352e-09, Final residual = 6.8778531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065456e-09, Final residual = 1.2201187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.66 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.11318902 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 9.5983267 Time = 4256.45 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 = 0.069341693 0 0.42285713 water fraction, min, max = 0.14740818 2.9261216e-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 = 0.069330041 0 0.42274063 water fraction, min, max = 0.1474198 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341702 0 0.42285719 water fraction, min, max = 0.1474081 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330079 0 0.42274069 water fraction, min, max = 0.14741976 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803606e-05, Final residual = 9.8822844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281261e-08, Final residual = 3.4018329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341769 0 0.42285723 water fraction, min, max = 0.1474081 2.9261216e-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 = 0.069330184 0 0.42274081 water fraction, min, max = 0.14741972 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069341769 0 0.42285723 water fraction, min, max = 0.1474081 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330184 0 0.42274081 water fraction, min, max = 0.14741972 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.1793215e-07, Final residual = 4.4258931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1719602e-09, Final residual = 1.2315578e-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 = 0.069341769 0 0.42285723 water fraction, min, max = 0.1474081 2.9261216e-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 = 0.069330184 0 0.42274081 water fraction, min, max = 0.14741972 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069341769 0 0.42285723 water fraction, min, max = 0.1474081 2.9261216e-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 = 0.069330184 0 0.42274081 water fraction, min, max = 0.14741972 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0803772e-09, Final residual = 3.8498304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927381e-09, Final residual = 6.6858571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 211.96 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.11318044 max: 0.59985994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 9.5983267 Time = 4266.05 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 = 0.06931859 0 0.42262438 water fraction, min, max = 0.14743128 2.9261216e-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 = 0.069307015 0 0.42250799 water fraction, min, max = 0.14744282 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318599 0 0.42262444 water fraction, min, max = 0.14743121 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307051 0 0.42250805 water fraction, min, max = 0.14744279 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999514 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595329e-05, Final residual = 9.6970975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123518e-08, Final residual = 3.2399281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318665 0 0.42262448 water fraction, min, max = 0.14743121 2.9261216e-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 = 0.069307155 0 0.42250816 water fraction, min, max = 0.14744275 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069318665 0 0.42262448 water fraction, min, max = 0.14743121 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069307155 0 0.42250816 water fraction, min, max = 0.14744275 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437676e-07, Final residual = 4.6898898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567406e-09, Final residual = 1.1236405e-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 = 0.069318665 0 0.42262448 water fraction, min, max = 0.14743121 2.9261216e-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 = 0.069307154 0 0.42250816 water fraction, min, max = 0.14744275 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318665 0 0.42262448 water fraction, min, max = 0.14743121 2.9261216e-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 = 0.069307154 0 0.42250816 water fraction, min, max = 0.14744275 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.9987958e-09, Final residual = 8.1385999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973104e-09, Final residual = 9.811773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.26 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.11317187 max: 0.59979834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=2.7021598e+15 -> dtScale=1.0003362 deltaT = 9.5983267 Time = 4275.65 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 = 0.069295635 0 0.42239184 water fraction, min, max = 0.14745424 2.9261216e-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 = 0.069284133 0 0.42227555 water fraction, min, max = 0.14746571 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295644 0 0.4223919 water fraction, min, max = 0.14745416 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999041 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284169 0 0.42227561 water fraction, min, max = 0.14746567 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395523e-05, Final residual = 9.5310545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9885667e-09, Final residual = 3.1075901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295708 0 0.42239194 water fraction, min, max = 0.14745416 2.9261216e-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 = 0.06928427 0 0.42227573 water fraction, min, max = 0.14746563 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069295708 0 0.42239194 water fraction, min, max = 0.14745416 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928427 0 0.42227573 water fraction, min, max = 0.14746563 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132447e-07, Final residual = 4.9391619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7576344e-09, Final residual = 1.1888006e-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 = 0.069295708 0 0.42239194 water fraction, min, max = 0.14745416 2.9261216e-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 = 0.06928427 0 0.42227573 water fraction, min, max = 0.14746563 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295708 0 0.42239194 water fraction, min, max = 0.14745416 2.9261216e-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 = 0.06928427 0 0.42227573 water fraction, min, max = 0.14746563 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.6871272e-09, Final residual = 5.1555987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458189e-09, Final residual = 1.0911601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.56 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.11316329 max: 0.59973685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=2.7021598e+15 -> dtScale=1.0004388 deltaT = 9.5983267 Time = 4285.25 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 = 0.069272824 0 0.42215951 water fraction, min, max = 0.14747705 2.9261216e-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 = 0.069261395 0 0.42204332 water fraction, min, max = 0.14748844 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272832 0 0.42215957 water fraction, min, max = 0.14747697 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926143 0 0.42204339 water fraction, min, max = 0.14748841 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999539 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203702e-05, Final residual = 9.3751526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434832e-09, Final residual = 3.1491817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272895 0 0.42215961 water fraction, min, max = 0.14747698 2.982948e-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 = 0.069261529 0 0.4220435 water fraction, min, max = 0.14748837 3.0397584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272895 0 0.42215961 water fraction, min, max = 0.14747698 2.9829479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261529 0 0.4220435 water fraction, min, max = 0.14748837 3.0397583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824674e-07, Final residual = 5.0971291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0260388e-09, Final residual = 1.1930101e-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 = 0.069272895 0 0.42215961 water fraction, min, max = 0.14747698 2.9261216e-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 = 0.069261529 0 0.4220435 water fraction, min, max = 0.14748837 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069272895 0 0.42215961 water fraction, min, max = 0.14747698 2.9261216e-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 = 0.069261529 0 0.4220435 water fraction, min, max = 0.14748837 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.642159e-09, Final residual = 6.9018453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679678e-09, Final residual = 5.0853185e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.87 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.11315471 max: 0.59967547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005412, dtInletScale=2.7021598e+15 -> dtScale=1.0005412 deltaT = 9.6032768 Time = 4294.85 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 = 0.069250148 0 0.42192732 water fraction, min, max = 0.14749972 2.9261216e-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 = 0.069238785 0 0.42181118 water fraction, min, max = 0.14751106 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069250156 0 0.42192739 water fraction, min, max = 0.14749965 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238819 0 0.42181125 water fraction, min, max = 0.14751102 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025295e-05, Final residual = 9.2270675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5615476e-09, Final residual = 3.390802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069250218 0 0.42192743 water fraction, min, max = 0.14749965 2.9261216e-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 = 0.069238916 0 0.42181136 water fraction, min, max = 0.14751099 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069250218 0 0.42192743 water fraction, min, max = 0.14749965 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238916 0 0.42181136 water fraction, min, max = 0.14751099 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.060118e-07, Final residual = 5.1806416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0160708e-09, Final residual = 1.3202386e-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 = 0.069250218 0 0.42192743 water fraction, min, max = 0.14749965 2.9261216e-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 = 0.069238916 0 0.42181136 water fraction, min, max = 0.14751099 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069250218 0 0.42192743 water fraction, min, max = 0.14749965 2.9261216e-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 = 0.069238916 0 0.42181136 water fraction, min, max = 0.14751099 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.645729e-09, Final residual = 6.4232882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220443e-09, Final residual = 7.9219814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.2 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.11320448 max: 0.59992342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 9.6032768 Time = 4304.45 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 = 0.069227605 0 0.42169529 water fraction, min, max = 0.14752227 2.9831118e-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 = 0.069216311 0 0.42157925 water fraction, min, max = 0.14753353 3.0401178e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227613 0 0.42169535 water fraction, min, max = 0.1475222 2.9831434e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999115 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216345 0 0.42157931 water fraction, min, max = 0.1475335 3.0401494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848274e-05, Final residual = 9.0901089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4555219e-09, Final residual = 3.5397012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227674 0 0.42169539 water fraction, min, max = 0.1475222 2.9261216e-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 = 0.06921644 0 0.42157942 water fraction, min, max = 0.14753346 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069227674 0 0.42169539 water fraction, min, max = 0.1475222 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921644 0 0.42157942 water fraction, min, max = 0.14753346 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347508e-07, Final residual = 5.1969867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810808e-09, Final residual = 1.0566892e-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 = 0.069227674 0 0.42169539 water fraction, min, max = 0.1475222 2.9261216e-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 = 0.06921644 0 0.42157942 water fraction, min, max = 0.14753346 2.9261216e-13 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 = 0.069227674 0 0.42169539 water fraction, min, max = 0.1475222 2.9261216e-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 = 0.06921644 0 0.42157942 water fraction, min, max = 0.14753346 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.4159411e-09, Final residual = 6.4028809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964098e-09, Final residual = 8.0813401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.51 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.1131959 max: 0.59986221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 9.6032768 Time = 4314.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205198 0 0.42146346 water fraction, min, max = 0.14754467 2.9261216e-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 = 0.069193973 0 0.42134752 water fraction, min, max = 0.14755587 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.069205206 0 0.42146352 water fraction, min, max = 0.1475446 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999138 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194006 0 0.42134758 water fraction, min, max = 0.14755584 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999574 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677847e-05, Final residual = 8.9558263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891045e-09, Final residual = 3.4995875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205265 0 0.42146356 water fraction, min, max = 0.14754461 2.9261216e-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 = 0.069194099 0 0.4213477 water fraction, min, max = 0.1475558 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069205265 0 0.42146356 water fraction, min, max = 0.14754461 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194099 0 0.4213477 water fraction, min, max = 0.1475558 2.9261216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087732e-07, Final residual = 5.204263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161698e-09, Final residual = 1.2454486e-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 = 0.069205265 0 0.42146356 water fraction, min, max = 0.14754461 2.9833248e-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 = 0.069194099 0 0.4213477 water fraction, min, max = 0.1475558 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205265 0 0.42146356 water fraction, min, max = 0.14754461 2.9833248e-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 = 0.069194099 0 0.4213477 water fraction, min, max = 0.1475558 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338439e-09, Final residual = 8.8597299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551873e-09, Final residual = 1.1495927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.83 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.11318731 max: 0.59980111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 9.6032768 Time = 4323.66 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 = 0.069182924 0 0.42123183 water fraction, min, max = 0.14756695 3.0405122e-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 = 0.069171766 0 0.421116 water fraction, min, max = 0.14757808 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182932 0 0.4212319 water fraction, min, max = 0.14756688 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171798 0 0.42111606 water fraction, min, max = 0.14757804 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513987e-05, Final residual = 8.8291782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2225245e-09, Final residual = 3.3002917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06918299 0 0.42123194 water fraction, min, max = 0.14756688 3.0977951e-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 = 0.069171889 0 0.42111618 water fraction, min, max = 0.14757801 3.1550622e-13 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 = 0.06918299 0 0.42123194 water fraction, min, max = 0.14756688 3.097795e-13 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 = 0.069171889 0 0.42111618 water fraction, min, max = 0.14757801 3.1550621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836141e-07, Final residual = 5.1116032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406725e-09, Final residual = 9.5555356e-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 = 0.06918299 0 0.42123194 water fraction, min, max = 0.14756688 3.0405122e-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 = 0.06917189 0 0.42111618 water fraction, min, max = 0.14757801 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06918299 0 0.42123194 water fraction, min, max = 0.14756688 3.0405122e-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 = 0.06917189 0 0.42111618 water fraction, min, max = 0.14757801 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472711e-09, Final residual = 1.0001915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743593e-09, Final residual = 1.1738453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.15 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.11317872 max: 0.59974013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=2.7021598e+15 -> dtScale=1.0004333 deltaT = 9.6032768 Time = 4333.26 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 = 0.069160781 0 0.42100042 water fraction, min, max = 0.14758909 3.0405122e-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 = 0.069149688 0 0.42088469 water fraction, min, max = 0.14760015 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160788 0 0.42100048 water fraction, min, max = 0.14758902 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914972 0 0.42088475 water fraction, min, max = 0.14760012 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356261e-05, Final residual = 8.6942829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010436e-09, Final residual = 3.4876961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160845 0 0.42100052 water fraction, min, max = 0.14758903 3.0978996e-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 = 0.06914981 0 0.42088486 water fraction, min, max = 0.14760009 3.1552713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160845 0 0.42100052 water fraction, min, max = 0.14758903 3.0978995e-13 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 = 0.06914981 0 0.42088486 water fraction, min, max = 0.14760009 3.1552712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629574e-07, Final residual = 5.0237506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.957708e-09, Final residual = 9.1050874e-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 = 0.069160845 0 0.42100052 water fraction, min, max = 0.14758903 3.0405122e-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 = 0.06914981 0 0.42088486 water fraction, min, max = 0.14760009 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069160845 0 0.42100052 water fraction, min, max = 0.14758903 3.0405122e-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 = 0.06914981 0 0.42088486 water fraction, min, max = 0.14760009 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571157e-09, Final residual = 6.5406424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457883e-09, Final residual = 7.3580836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.45 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.11317014 max: 0.59967926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005349, dtInletScale=2.7021598e+15 -> dtScale=1.0005349 deltaT = 9.6082449 Time = 4342.87 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 = 0.06913876 0 0.42076914 water fraction, min, max = 0.14761111 3.0405122e-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 = 0.069127726 0 0.42065346 water fraction, min, max = 0.14762212 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138767 0 0.42076921 water fraction, min, max = 0.14761104 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127758 0 0.42065352 water fraction, min, max = 0.14762208 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209936e-05, Final residual = 8.5769976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9341014e-09, Final residual = 3.4906456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138823 0 0.42076925 water fraction, min, max = 0.14761105 3.0405122e-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 = 0.069127846 0 0.42065363 water fraction, min, max = 0.14762206 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069138823 0 0.42076925 water fraction, min, max = 0.14761105 3.0405122e-13 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 = 0.069127846 0 0.42065363 water fraction, min, max = 0.14762206 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437998e-07, Final residual = 5.0085881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9294009e-09, Final residual = 1.0975472e-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 = 0.069138823 0 0.42076925 water fraction, min, max = 0.14761105 3.0405122e-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 = 0.069127846 0 0.42065363 water fraction, min, max = 0.14762206 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069138823 0 0.42076925 water fraction, min, max = 0.14761105 3.0405122e-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 = 0.069127846 0 0.42065363 water fraction, min, max = 0.14762206 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.1777759e-09, Final residual = 6.9309968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871537e-09, Final residual = 8.6413701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.78 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.11322009 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 9.6082449 Time = 4352.48 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 = 0.06911686 0 0.42053802 water fraction, min, max = 0.14763301 3.0405122e-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 = 0.069105889 0 0.42042244 water fraction, min, max = 0.14764395 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.069116867 0 0.42053808 water fraction, min, max = 0.14763295 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105921 0 0.4204225 water fraction, min, max = 0.14764392 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063639e-05, Final residual = 8.4582006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552298e-09, Final residual = 3.8090552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116922 0 0.42053812 water fraction, min, max = 0.14763295 3.0405122e-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 = 0.069106006 0 0.42042261 water fraction, min, max = 0.14764389 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069116922 0 0.42053812 water fraction, min, max = 0.14763295 3.0405122e-13 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 = 0.069106007 0 0.42042261 water fraction, min, max = 0.14764389 3.0405122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235246e-07, Final residual = 4.9330818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8237363e-09, Final residual = 1.4251264e-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 = 0.069116922 0 0.42053812 water fraction, min, max = 0.14763295 3.0981606e-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 = 0.069106007 0 0.42042261 water fraction, min, max = 0.14764389 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069116922 0 0.42053812 water fraction, min, max = 0.14763295 3.0981606e-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 = 0.069106007 0 0.42042261 water fraction, min, max = 0.14764389 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.1130731e-09, Final residual = 4.08218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068054e-09, Final residual = 4.6878093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.09 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.1132115 max: 0.59986795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 9.6082449 Time = 4362.09 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 = 0.069095083 0 0.4203071 water fraction, min, max = 0.14765479 3.1557935e-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 = 0.069084175 0 0.42019162 water fraction, min, max = 0.14766567 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06909509 0 0.42030716 water fraction, min, max = 0.14765472 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999241 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084206 0 0.42019169 water fraction, min, max = 0.14766564 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999625 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922334e-05, Final residual = 8.3467759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7747772e-09, Final residual = 3.6223735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095144 0 0.4203072 water fraction, min, max = 0.14765473 3.1557935e-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 = 0.06908429 0 0.4201918 water fraction, min, max = 0.14766561 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069095144 0 0.4203072 water fraction, min, max = 0.14765473 3.1557935e-13 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 = 0.06908429 0 0.4201918 water fraction, min, max = 0.14766561 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026493e-07, Final residual = 4.8553146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.811931e-09, Final residual = 9.9094341e-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 = 0.069095144 0 0.4203072 water fraction, min, max = 0.14765473 3.1557935e-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 = 0.06908429 0 0.4201918 water fraction, min, max = 0.14766561 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069095144 0 0.4203072 water fraction, min, max = 0.14765473 3.1557935e-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 = 0.06908429 0 0.4201918 water fraction, min, max = 0.14766561 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.0612339e-09, Final residual = 9.5960562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223778e-09, Final residual = 4.0530122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.4 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.11320291 max: 0.59980736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003212, dtInletScale=2.7021598e+15 -> dtScale=1.0003212 deltaT = 9.6082449 Time = 4371.7 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 = 0.069073428 0 0.42007639 water fraction, min, max = 0.14767644 3.1557935e-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 = 0.069062581 0 0.41996101 water fraction, min, max = 0.14768726 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073435 0 0.42007645 water fraction, min, max = 0.14767638 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062612 0 0.41996107 water fraction, min, max = 0.14768723 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786142e-05, Final residual = 8.2362021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599537e-09, Final residual = 3.8476781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073488 0 0.42007649 water fraction, min, max = 0.14767638 3.1557935e-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 = 0.069062695 0 0.41996118 water fraction, min, max = 0.14768721 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069073488 0 0.42007649 water fraction, min, max = 0.14767638 3.1557935e-13 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 = 0.069062695 0 0.41996118 water fraction, min, max = 0.14768721 3.1557935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843675e-07, Final residual = 4.7797033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.684881e-09, Final residual = 8.9119065e-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 = 0.069073489 0 0.42007649 water fraction, min, max = 0.14767638 3.2806034e-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 = 0.069062695 0 0.41996118 water fraction, min, max = 0.14768721 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069073489 0 0.42007649 water fraction, min, max = 0.14767638 3.2806034e-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 = 0.069062695 0 0.41996118 water fraction, min, max = 0.14768721 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.7949195e-09, Final residual = 1.05929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287141e-09, Final residual = 4.3415831e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.72 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.11319433 max: 0.59974688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=2.7021598e+15 -> dtScale=1.0004221 deltaT = 9.6082449 Time = 4381.3 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 = 0.069051893 0 0.41984588 water fraction, min, max = 0.14769798 3.4053802e-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 = 0.069041106 0 0.41973061 water fraction, min, max = 0.14770874 3.4053806e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690519 0 0.41984594 water fraction, min, max = 0.14769792 3.4053809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069041136 0 0.41973067 water fraction, min, max = 0.14770871 3.4053813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999644 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654915e-05, Final residual = 8.1356276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930734e-09, Final residual = 4.0181441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051952 0 0.41984598 water fraction, min, max = 0.14769792 3.4053802e-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 = 0.069041218 0 0.41973078 water fraction, min, max = 0.14770868 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069051952 0 0.41984598 water fraction, min, max = 0.14769792 3.4053802e-13 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 = 0.069041218 0 0.41973078 water fraction, min, max = 0.14770868 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679337e-07, Final residual = 4.7790363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7884809e-09, Final residual = 9.9128675e-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 = 0.069051952 0 0.41984598 water fraction, min, max = 0.14769792 3.4053802e-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 = 0.069041218 0 0.41973078 water fraction, min, max = 0.14770868 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069051952 0 0.41984598 water fraction, min, max = 0.14769792 3.4053802e-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 = 0.069041218 0 0.41973078 water fraction, min, max = 0.14770868 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.8278348e-09, Final residual = 6.1177808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849013e-09, Final residual = 5.1207088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.04 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.11318574 max: 0.5996865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005228, dtInletScale=2.7021598e+15 -> dtScale=1.0005228 deltaT = 9.613231 Time = 4390.92 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 = 0.06903047 0 0.41961552 water fraction, min, max = 0.1477194 3.4053802e-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 = 0.069019737 0 0.41950029 water fraction, min, max = 0.14773011 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030477 0 0.41961558 water fraction, min, max = 0.14771934 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.069019766 0 0.41950035 water fraction, min, max = 0.14773008 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999652 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533759e-05, Final residual = 8.0419134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4747879e-09, Final residual = 4.3412359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030528 0 0.41961562 water fraction, min, max = 0.14771934 3.4634374e-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 = 0.069019846 0 0.41950046 water fraction, min, max = 0.14773005 3.5214792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069030528 0 0.41961562 water fraction, min, max = 0.14771934 3.4634373e-13 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 = 0.069019847 0 0.41950046 water fraction, min, max = 0.14773005 3.5214791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547871e-07, Final residual = 4.7079605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5366746e-09, Final residual = 9.4862534e-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 = 0.069030528 0 0.41961562 water fraction, min, max = 0.14771934 3.4053802e-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 = 0.069019847 0 0.41950046 water fraction, min, max = 0.14773005 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069030528 0 0.41961562 water fraction, min, max = 0.14771934 3.4053802e-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 = 0.069019847 0 0.41950046 water fraction, min, max = 0.14773005 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931734e-09, Final residual = 4.6584232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904992e-09, Final residual = 7.2796552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.34 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.11323589 max: 0.59993738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 9.613231 Time = 4400.53 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 = 0.069009157 0 0.4193853 water fraction, min, max = 0.14774071 3.4053802e-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 = 0.068998482 0 0.41927017 water fraction, min, max = 0.14775136 3.4053806e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009164 0 0.41938536 water fraction, min, max = 0.14774065 3.4053809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998512 0 0.41927024 water fraction, min, max = 0.14775133 3.4053813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411231e-05, Final residual = 7.9549637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4029835e-09, Final residual = 4.1217504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009215 0 0.4193854 water fraction, min, max = 0.14774066 3.4053802e-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 = 0.06899859 0 0.41927035 water fraction, min, max = 0.14775131 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069009215 0 0.4193854 water fraction, min, max = 0.14774066 3.4053802e-13 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 = 0.06899859 0 0.41927035 water fraction, min, max = 0.14775131 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361038e-07, Final residual = 4.713683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6283193e-09, Final residual = 9.3005263e-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 = 0.069009215 0 0.4193854 water fraction, min, max = 0.14774066 3.4053802e-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 = 0.068998591 0 0.41927035 water fraction, min, max = 0.14775131 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.069009215 0 0.4193854 water fraction, min, max = 0.14774066 3.4053802e-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 = 0.068998591 0 0.41927035 water fraction, min, max = 0.14775131 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172021e-09, Final residual = 5.4317238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601916e-09, Final residual = 8.270598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.65 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.11322731 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 9.613231 Time = 4410.14 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 = 0.068987959 0 0.41915529 water fraction, min, max = 0.14776191 3.4053802e-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 = 0.068977341 0 0.41904027 water fraction, min, max = 0.1477725 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987965 0 0.41915536 water fraction, min, max = 0.14776185 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06897737 0 0.41904033 water fraction, min, max = 0.14777248 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293051e-05, Final residual = 7.8623466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2867358e-09, Final residual = 4.3723229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988015 0 0.4191554 water fraction, min, max = 0.14776186 3.4053802e-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 = 0.068977447 0 0.41904044 water fraction, min, max = 0.14777245 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068988015 0 0.4191554 water fraction, min, max = 0.14776186 3.4053802e-13 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 = 0.068977447 0 0.41904044 water fraction, min, max = 0.14777245 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218504e-07, Final residual = 4.7236777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6217871e-09, Final residual = 1.0496961e-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 = 0.068988015 0 0.4191554 water fraction, min, max = 0.14776186 3.4053802e-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 = 0.068977448 0 0.41904044 water fraction, min, max = 0.14777245 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068988015 0 0.4191554 water fraction, min, max = 0.14776186 3.4053802e-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 = 0.068977448 0 0.41904044 water fraction, min, max = 0.14777245 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882681e-09, Final residual = 6.9785634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.659618e-09, Final residual = 8.7320829e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.95 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.11321873 max: 0.59981705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000305, dtInletScale=2.7021598e+15 -> dtScale=1.000305 deltaT = 9.613231 Time = 4419.76 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 = 0.068966872 0 0.41892549 water fraction, min, max = 0.147783 3.4636573e-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 = 0.068956311 0 0.41881057 water fraction, min, max = 0.14779353 3.5219496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966879 0 0.41892555 water fraction, min, max = 0.14778294 3.4636876e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956339 0 0.41881063 water fraction, min, max = 0.14779351 3.5219799e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179042e-05, Final residual = 7.7890639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506919e-09, Final residual = 4.3571169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966928 0 0.41892559 water fraction, min, max = 0.14778294 3.4053802e-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 = 0.068956416 0 0.41881074 water fraction, min, max = 0.14779348 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068966928 0 0.41892559 water fraction, min, max = 0.14778294 3.4053802e-13 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 = 0.068956416 0 0.41881074 water fraction, min, max = 0.14779348 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061672e-07, Final residual = 4.7180282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5738601e-09, Final residual = 1.1221387e-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 = 0.068966928 0 0.41892559 water fraction, min, max = 0.14778294 3.4053802e-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 = 0.068956416 0 0.41881074 water fraction, min, max = 0.14779348 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068966928 0 0.41892559 water fraction, min, max = 0.14778294 3.4053802e-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 = 0.068956416 0 0.41881074 water fraction, min, max = 0.14779348 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740783e-09, Final residual = 5.5213114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746267e-09, Final residual = 9.9665067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.25 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.11321015 max: 0.59975704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004051, dtInletScale=2.7021598e+15 -> dtScale=1.0004051 deltaT = 9.613231 Time = 4429.37 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 = 0.068945896 0 0.41869589 water fraction, min, max = 0.14780398 3.4053802e-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 = 0.068935391 0 0.41858107 water fraction, min, max = 0.14781445 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945903 0 0.41869596 water fraction, min, max = 0.14780392 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935419 0 0.41858114 water fraction, min, max = 0.14781443 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068718e-05, Final residual = 7.7217344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2274127e-09, Final residual = 4.2341901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945951 0 0.41869599 water fraction, min, max = 0.14780392 3.4638282e-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 = 0.068935494 0 0.41858125 water fraction, min, max = 0.1478144 3.5222609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068945951 0 0.41869599 water fraction, min, max = 0.14780392 3.4638281e-13 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 = 0.068935494 0 0.41858125 water fraction, min, max = 0.1478144 3.5222608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895131e-07, Final residual = 4.8014222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6357709e-09, Final residual = 1.303211e-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 = 0.068945951 0 0.41869599 water fraction, min, max = 0.14780392 3.4053802e-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 = 0.068935494 0 0.41858125 water fraction, min, max = 0.1478144 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068945951 0 0.41869599 water fraction, min, max = 0.14780392 3.4053802e-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 = 0.068935494 0 0.41858125 water fraction, min, max = 0.1478144 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172813e-09, Final residual = 4.7463816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272295e-09, Final residual = 7.3693994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 217.57 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.11320158 max: 0.59969714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000505, dtInletScale=2.7021598e+15 -> dtScale=1.000505 deltaT = 9.613231 Time = 4438.98 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 = 0.068925029 0 0.4184665 water fraction, min, max = 0.14782484 3.4638506e-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 = 0.068914578 0 0.41835178 water fraction, min, max = 0.14783527 3.522336e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925035 0 0.41846656 water fraction, min, max = 0.14782478 3.4638807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914606 0 0.41835185 water fraction, min, max = 0.14783524 3.5223661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9616047e-06, Final residual = 7.6641925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.158153e-09, Final residual = 4.5571471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925083 0 0.4184666 water fraction, min, max = 0.14782479 3.4053802e-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 = 0.06891468 0 0.41835196 water fraction, min, max = 0.14783522 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068925083 0 0.4184666 water fraction, min, max = 0.14782479 3.4053802e-13 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 = 0.06891468 0 0.41835196 water fraction, min, max = 0.14783522 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763175e-07, Final residual = 4.8373743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237626e-09, Final residual = 1.2682466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.78 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.11319302 max: 0.59963736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006048, dtInletScale=2.7021598e+15 -> dtScale=1.0006048 deltaT = 9.6182379 Time = 4448.6 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 = 0.068904264 0 0.41823725 water fraction, min, max = 0.14784561 3.4053802e-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 = 0.068893861 0 0.41812258 water fraction, min, max = 0.14785598 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890427 0 0.41823732 water fraction, min, max = 0.14784555 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893889 0 0.41812264 water fraction, min, max = 0.14785596 3.4053802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8627261e-06, Final residual = 7.6253984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1443171e-09, Final residual = 4.3430782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904317 0 0.41823736 water fraction, min, max = 0.14784556 3.4640494e-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 = 0.068893961 0 0.41812275 water fraction, min, max = 0.14785594 3.5227036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068904317 0 0.41823736 water fraction, min, max = 0.14784555 3.4640493e-13 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 = 0.068893962 0 0.41812275 water fraction, min, max = 0.14785594 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623839e-07, Final residual = 4.8665697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6235686e-09, Final residual = 1.2406979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.99 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.1132434 max: 0.59988993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 9.6182379 Time = 4458.22 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 = 0.068883599 0 0.41800815 water fraction, min, max = 0.14786627 3.5227035e-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 = 0.06887325 0 0.41789358 water fraction, min, max = 0.1478766 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883605 0 0.41800821 water fraction, min, max = 0.14786622 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873277 0 0.41789364 water fraction, min, max = 0.14787657 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7621904e-06, Final residual = 7.5901079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864882e-09, Final residual = 4.3400018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883651 0 0.41800825 water fraction, min, max = 0.14786622 3.5227035e-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 = 0.068873348 0 0.41789375 water fraction, min, max = 0.14787655 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068883651 0 0.41800825 water fraction, min, max = 0.14786622 3.5227035e-13 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 = 0.068873348 0 0.41789375 water fraction, min, max = 0.14787655 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485226e-07, Final residual = 4.8900478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6376137e-09, Final residual = 1.24393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.21 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.11323483 max: 0.59983029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 9.6182379 Time = 4467.84 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 = 0.068863038 0 0.41777925 water fraction, min, max = 0.14788683 3.5227035e-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 = 0.068852742 0 0.41766479 water fraction, min, max = 0.1478971 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863044 0 0.41777932 water fraction, min, max = 0.14788678 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852768 0 0.41766485 water fraction, min, max = 0.14789708 3.5227035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6652091e-06, Final residual = 7.5666959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449064e-09, Final residual = 4.3512074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06886309 0 0.41777936 water fraction, min, max = 0.14788678 3.5815606e-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 = 0.068852839 0 0.41766496 water fraction, min, max = 0.14789706 3.6404027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06886309 0 0.41777936 water fraction, min, max = 0.14788678 3.5815605e-13 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 = 0.068852839 0 0.41766496 water fraction, min, max = 0.14789706 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339672e-07, Final residual = 4.9594328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.639037e-09, Final residual = 1.4044832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.42 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.11322627 max: 0.59977075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003822, dtInletScale=2.7021598e+15 -> dtScale=1.0003822 deltaT = 9.6182379 Time = 4477.46 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 = 0.068842581 0 0.41755056 water fraction, min, max = 0.14790729 3.6404026e-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 = 0.068832336 0 0.41743619 water fraction, min, max = 0.14791751 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842587 0 0.41755062 water fraction, min, max = 0.14790723 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832362 0 0.41743626 water fraction, min, max = 0.14791749 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5707461e-06, Final residual = 7.5561175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0781621e-09, Final residual = 4.8987053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842632 0 0.41755066 water fraction, min, max = 0.14790724 3.6404026e-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 = 0.068832432 0 0.41743637 water fraction, min, max = 0.14791747 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068842632 0 0.41755066 water fraction, min, max = 0.14790724 3.6404026e-13 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 = 0.068832432 0 0.41743637 water fraction, min, max = 0.14791747 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255447e-07, Final residual = 5.0678138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716174e-09, Final residual = 1.4190964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.65 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.11321772 max: 0.59971132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 9.6182379 Time = 4487.07 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 = 0.068822225 0 0.41732207 water fraction, min, max = 0.14792765 3.6404026e-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 = 0.06881203 0 0.41720781 water fraction, min, max = 0.14793782 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06882223 0 0.41732213 water fraction, min, max = 0.14792759 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068812057 0 0.41720787 water fraction, min, max = 0.14793779 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4790594e-06, Final residual = 7.5623997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.060545e-09, Final residual = 4.6594583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822275 0 0.41732217 water fraction, min, max = 0.1479276 3.6404026e-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 = 0.068812125 0 0.41720798 water fraction, min, max = 0.14793777 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068822275 0 0.41732217 water fraction, min, max = 0.1479276 3.6404026e-13 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 = 0.068812125 0 0.41720798 water fraction, min, max = 0.14793777 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.709611e-07, Final residual = 5.0362544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7503467e-09, Final residual = 1.5197386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.87 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.11320917 max: 0.59965199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005804, dtInletScale=2.7021598e+15 -> dtScale=1.0005804 deltaT = 9.6232631 Time = 4496.7 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 = 0.068801963 0 0.41709373 water fraction, min, max = 0.14794791 3.6994965e-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 = 0.068791814 0 0.4169795 water fraction, min, max = 0.14795803 3.7586051e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801969 0 0.41709379 water fraction, min, max = 0.14794785 3.699526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879184 0 0.41697957 water fraction, min, max = 0.14795801 3.7586346e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3949982e-06, Final residual = 7.6014659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404432e-09, Final residual = 4.6668131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802013 0 0.41709383 water fraction, min, max = 0.14794786 3.6404026e-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 = 0.068791908 0 0.41697968 water fraction, min, max = 0.14795799 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068802013 0 0.41709383 water fraction, min, max = 0.14794786 3.6404026e-13 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 = 0.068791908 0 0.41697968 water fraction, min, max = 0.14795799 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988231e-07, Final residual = 5.0768263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763051e-09, Final residual = 1.5584732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.09 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.11325977 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 9.6232631 Time = 4506.32 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 = 0.068781796 0 0.41686552 water fraction, min, max = 0.14796808 3.6404026e-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 = 0.068771696 0 0.4167514 water fraction, min, max = 0.14797815 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781801 0 0.41686559 water fraction, min, max = 0.14796802 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771722 0 0.41675147 water fraction, min, max = 0.14797813 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3083478e-06, Final residual = 7.6573128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1254002e-09, Final residual = 5.2294986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781844 0 0.41686563 water fraction, min, max = 0.14796803 3.6404026e-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 = 0.068771788 0 0.41675158 water fraction, min, max = 0.14797811 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068781844 0 0.41686563 water fraction, min, max = 0.14796803 3.6404026e-13 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 = 0.068771788 0 0.41675158 water fraction, min, max = 0.14797811 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909699e-07, Final residual = 5.1975838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8185993e-09, Final residual = 1.8569822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.3 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.11325123 max: 0.59984682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 9.6232631 Time = 4515.94 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 = 0.068761726 0 0.41663753 water fraction, min, max = 0.14798815 3.6404026e-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 = 0.068751675 0 0.41652351 water fraction, min, max = 0.14799817 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068761731 0 0.41663759 water fraction, min, max = 0.14798809 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687517 0 0.41652357 water fraction, min, max = 0.14799815 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2243674e-06, Final residual = 7.7134065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2212604e-09, Final residual = 5.2227864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761774 0 0.41663763 water fraction, min, max = 0.1479881 3.6404026e-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 = 0.068751766 0 0.41652368 water fraction, min, max = 0.14799813 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068761774 0 0.41663763 water fraction, min, max = 0.1479881 3.6404026e-13 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 = 0.068751766 0 0.41652368 water fraction, min, max = 0.14799813 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766354e-07, Final residual = 5.1247247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929738e-09, Final residual = 1.4730644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.52 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.11324269 max: 0.59978774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 9.6232631 Time = 4525.57 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 = 0.068741752 0 0.41640973 water fraction, min, max = 0.14800812 3.6404026e-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 = 0.06873175 0 0.41629582 water fraction, min, max = 0.1480181 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068741757 0 0.41640979 water fraction, min, max = 0.14800807 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.068731775 0 0.41629588 water fraction, min, max = 0.14801807 3.6404026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1426051e-06, Final residual = 7.7771238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0924585e-09, Final residual = 5.0369666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741799 0 0.41640983 water fraction, min, max = 0.14800807 3.6998372e-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 = 0.06873184 0 0.41629599 water fraction, min, max = 0.14801806 3.7592572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068741799 0 0.41640983 water fraction, min, max = 0.14800807 3.6998371e-13 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 = 0.06873184 0 0.41629599 water fraction, min, max = 0.14801806 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634046e-07, Final residual = 5.0988844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6665279e-09, Final residual = 1.5509845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.74 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.11323416 max: 0.59972876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004523, dtInletScale=2.7021598e+15 -> dtScale=1.0004523 deltaT = 9.6232631 Time = 4535.19 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 = 0.068721873 0 0.41618214 water fraction, min, max = 0.148028 3.7592571e-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 = 0.068711919 0 0.41606832 water fraction, min, max = 0.14803793 3.7592574e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721879 0 0.4161822 water fraction, min, max = 0.14802795 3.7592578e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711944 0 0.41606839 water fraction, min, max = 0.1480379 3.7592581e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0631838e-06, Final residual = 7.8423717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2002148e-09, Final residual = 5.3816748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872192 0 0.41618224 water fraction, min, max = 0.14802795 3.7592571e-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 = 0.068712008 0 0.4160685 water fraction, min, max = 0.14803789 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06872192 0 0.41618224 water fraction, min, max = 0.14802795 3.7592571e-13 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 = 0.068712008 0 0.4160685 water fraction, min, max = 0.14803789 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538927e-07, Final residual = 5.1543255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6907601e-09, Final residual = 1.7713415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.95 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.11322564 max: 0.59966988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005505, dtInletScale=2.7021598e+15 -> dtScale=1.0005505 deltaT = 9.6283067 Time = 4544.82 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 = 0.068702084 0 0.41595469 water fraction, min, max = 0.14804779 3.7865131e-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 = 0.068692172 0 0.41584092 water fraction, min, max = 0.14805768 3.7865131e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702089 0 0.41595475 water fraction, min, max = 0.14804774 3.7865131e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692196 0 0.41584098 water fraction, min, max = 0.14805765 3.7865131e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908203e-06, Final residual = 7.9121494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3382592e-09, Final residual = 5.5933246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870213 0 0.41595479 water fraction, min, max = 0.14804774 3.7592571e-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 = 0.068692259 0 0.41584109 water fraction, min, max = 0.14805764 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06870213 0 0.41595479 water fraction, min, max = 0.14804774 3.7592571e-13 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 = 0.068692259 0 0.41584109 water fraction, min, max = 0.14805764 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448179e-07, Final residual = 5.1551303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265709e-09, Final residual = 1.791021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.17 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.11327646 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 9.6283067 Time = 4554.45 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 = 0.068682382 0 0.41572738 water fraction, min, max = 0.14806749 3.7592571e-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 = 0.068672516 0 0.41561371 water fraction, min, max = 0.14807733 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068682387 0 0.41572745 water fraction, min, max = 0.14806744 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672541 0 0.41561377 water fraction, min, max = 0.14807731 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9156699e-06, Final residual = 7.9782853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3711777e-09, Final residual = 5.8935571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682428 0 0.41572748 water fraction, min, max = 0.14806744 3.7592571e-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 = 0.068672603 0 0.41561388 water fraction, min, max = 0.14807729 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068682428 0 0.41572748 water fraction, min, max = 0.14806744 3.7592571e-13 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 = 0.068672603 0 0.41561388 water fraction, min, max = 0.14807729 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361419e-07, Final residual = 5.1947883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451285e-09, Final residual = 1.9196886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.4 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.11326794 max: 0.59986662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 9.6283067 Time = 4564.08 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 = 0.068662772 0 0.41550028 water fraction, min, max = 0.1480871 3.7592571e-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 = 0.068652952 0 0.41538671 water fraction, min, max = 0.1480969 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662777 0 0.41550034 water fraction, min, max = 0.14808705 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652976 0 0.41538677 water fraction, min, max = 0.14809687 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.842407e-06, Final residual = 8.045782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750042e-09, Final residual = 5.6386993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662817 0 0.41550038 water fraction, min, max = 0.14808705 3.7592571e-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 = 0.068653038 0 0.41538688 water fraction, min, max = 0.14809686 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068662817 0 0.41550038 water fraction, min, max = 0.14808705 3.7592571e-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 = 0.068653038 0 0.41538688 water fraction, min, max = 0.14809686 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229505e-07, Final residual = 5.1153992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601431e-09, Final residual = 1.6208273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.61 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.11325943 max: 0.599808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=2.7021598e+15 -> dtScale=1.0003201 deltaT = 9.6283067 Time = 4573.7 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 = 0.068643253 0 0.41527338 water fraction, min, max = 0.14810662 3.7592571e-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 = 0.068633479 0 0.41515991 water fraction, min, max = 0.14811637 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643258 0 0.41527344 water fraction, min, max = 0.14810657 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633503 0 0.41515997 water fraction, min, max = 0.14811635 3.7592571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7711026e-06, Final residual = 8.1136029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4981538e-09, Final residual = 5.7389696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643297 0 0.41527348 water fraction, min, max = 0.14810657 3.81916e-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 = 0.068633563 0 0.41516008 water fraction, min, max = 0.14811633 3.8790486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068643297 0 0.41527348 water fraction, min, max = 0.14810657 3.81916e-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 = 0.068633564 0 0.41516008 water fraction, min, max = 0.14811633 3.8790485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.611681e-07, Final residual = 5.0620405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5959873e-09, Final residual = 1.5666146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.82 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.11325093 max: 0.59974947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=2.7021598e+15 -> dtScale=1.0004177 deltaT = 9.6283067 Time = 4583.33 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 = 0.068623823 0 0.41504668 water fraction, min, max = 0.14812605 3.8790485e-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 = 0.068614094 0 0.41493331 water fraction, min, max = 0.14813575 3.8790485e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623828 0 0.41504674 water fraction, min, max = 0.148126 3.8790485e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614118 0 0.41493337 water fraction, min, max = 0.14813573 3.8790485e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7016618e-06, Final residual = 8.1812717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5866358e-09, Final residual = 5.5474789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623867 0 0.41504678 water fraction, min, max = 0.148126 3.9309032e-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 = 0.068614178 0 0.41493348 water fraction, min, max = 0.14813572 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068623867 0 0.41504678 water fraction, min, max = 0.148126 3.9309032e-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 = 0.068614178 0 0.41493348 water fraction, min, max = 0.14813572 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007462e-07, Final residual = 4.960923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5819545e-09, Final residual = 1.6471715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.03 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.11324243 max: 0.59969105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005152, dtInletScale=2.7021598e+15 -> dtScale=1.0005152 deltaT = 9.6283067 Time = 4592.96 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 = 0.068604482 0 0.41482018 water fraction, min, max = 0.14814539 3.9990109e-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 = 0.068594798 0 0.41470691 water fraction, min, max = 0.14815505 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604487 0 0.41482024 water fraction, min, max = 0.14814534 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594821 0 0.41470697 water fraction, min, max = 0.14815503 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6340037e-06, Final residual = 8.2448692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555956e-09, Final residual = 6.2778506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604526 0 0.41482028 water fraction, min, max = 0.14814535 3.9309032e-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 = 0.068594881 0 0.41470708 water fraction, min, max = 0.14815501 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068604526 0 0.41482028 water fraction, min, max = 0.14814535 3.9309032e-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 = 0.068594881 0 0.41470708 water fraction, min, max = 0.14815501 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963254e-07, Final residual = 5.0847624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311383e-09, Final residual = 1.7117007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.25 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.11323395 max: 0.59963274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006125, dtInletScale=2.7021598e+15 -> dtScale=1.0006125 deltaT = 9.6333716 Time = 4602.59 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 = 0.068585224 0 0.41459382 water fraction, min, max = 0.14816465 3.9309032e-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 = 0.068575579 0 0.41448059 water fraction, min, max = 0.14817427 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585229 0 0.41459388 water fraction, min, max = 0.1481646 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575602 0 0.41448065 water fraction, min, max = 0.14817425 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5727079e-06, Final residual = 8.313799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6248013e-09, Final residual = 5.7749308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585267 0 0.41459392 water fraction, min, max = 0.1481646 3.9309032e-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 = 0.068575661 0 0.41448076 water fraction, min, max = 0.14817423 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068585267 0 0.41459392 water fraction, min, max = 0.1481646 3.9309032e-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 = 0.068575661 0 0.41448076 water fraction, min, max = 0.14817423 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819762e-07, Final residual = 4.9045644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930088e-09, Final residual = 1.5136745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.47 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.11328503 max: 0.5998899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 9.6333716 Time = 4612.23 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 = 0.068566048 0 0.4143676 water fraction, min, max = 0.14818382 3.9309032e-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 = 0.068556446 0 0.41425447 water fraction, min, max = 0.1481934 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566052 0 0.41436766 water fraction, min, max = 0.14818377 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556469 0 0.41425454 water fraction, min, max = 0.14819338 3.9309032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.507962e-06, Final residual = 8.3809264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6062785e-09, Final residual = 6.1242343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566091 0 0.4143677 water fraction, min, max = 0.14818378 3.9990109e-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 = 0.068556527 0 0.41425464 water fraction, min, max = 0.14819337 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068566091 0 0.4143677 water fraction, min, max = 0.14818378 3.9990109e-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 = 0.068556527 0 0.41425464 water fraction, min, max = 0.14819337 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.574483e-07, Final residual = 4.9525304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658312e-09, Final residual = 1.5853672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.68 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.11327655 max: 0.59983172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 9.6333716 Time = 4621.86 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 = 0.068546957 0 0.41414158 water fraction, min, max = 0.14820291 3.9990109e-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 = 0.068537399 0 0.41402856 water fraction, min, max = 0.14821245 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068546962 0 0.41414165 water fraction, min, max = 0.14820287 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537421 0 0.41402862 water fraction, min, max = 0.14821243 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449529e-06, Final residual = 8.4401793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7050644e-09, Final residual = 6.7087681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547 0 0.41414169 water fraction, min, max = 0.14820287 3.9990109e-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 = 0.068537479 0 0.41402873 water fraction, min, max = 0.14821242 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068547 0 0.41414169 water fraction, min, max = 0.14820287 3.9990109e-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 = 0.068537479 0 0.41402873 water fraction, min, max = 0.14821241 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700022e-07, Final residual = 4.9867116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889692e-09, Final residual = 1.7317933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.9 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.11326808 max: 0.59977365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003774, dtInletScale=2.7021598e+15 -> dtScale=1.0003774 deltaT = 9.6333716 Time = 4631.49 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 = 0.068527952 0 0.41391577 water fraction, min, max = 0.14822192 3.9990109e-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 = 0.068518436 0 0.41380284 water fraction, min, max = 0.14823141 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527956 0 0.41391583 water fraction, min, max = 0.14822187 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518458 0 0.4138029 water fraction, min, max = 0.14823139 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3839011e-06, Final residual = 8.4986859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7325715e-09, Final residual = 6.7725882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527994 0 0.41391587 water fraction, min, max = 0.14822188 3.9990109e-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 = 0.068518515 0 0.41380301 water fraction, min, max = 0.14823138 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068527994 0 0.41391587 water fraction, min, max = 0.14822188 3.9990109e-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 = 0.068518515 0 0.41380301 water fraction, min, max = 0.14823138 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604119e-07, Final residual = 4.9410838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818043e-09, Final residual = 1.7235039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.11 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.11325962 max: 0.59971568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004741, dtInletScale=2.7021598e+15 -> dtScale=1.0004741 deltaT = 9.6333716 Time = 4641.13 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 = 0.06850903 0 0.41369015 water fraction, min, max = 0.14824084 3.9990109e-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 = 0.068499556 0 0.41357733 water fraction, min, max = 0.14825029 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509035 0 0.41369022 water fraction, min, max = 0.14824079 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499579 0 0.41357739 water fraction, min, max = 0.14825027 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3239932e-06, Final residual = 8.5564604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8516542e-09, Final residual = 6.2821955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509072 0 0.41369025 water fraction, min, max = 0.1482408 3.9990109e-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 = 0.068499635 0 0.4135775 water fraction, min, max = 0.14825026 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068509072 0 0.41369025 water fraction, min, max = 0.1482408 3.9990109e-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 = 0.068499635 0 0.4135775 water fraction, min, max = 0.14825026 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461618e-07, Final residual = 4.8060881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3826345e-09, Final residual = 1.6254799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.34 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.11325117 max: 0.59965781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005706, dtInletScale=2.7021598e+15 -> dtScale=1.0005706 deltaT = 9.6384552 Time = 4650.77 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 = 0.068490187 0 0.41346468 water fraction, min, max = 0.14825969 3.9990109e-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 = 0.06848075 0 0.41335189 water fraction, min, max = 0.1482691 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490191 0 0.41346474 water fraction, min, max = 0.14825964 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480772 0 0.41335196 water fraction, min, max = 0.14826908 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2695495e-06, Final residual = 8.6207489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9224087e-09, Final residual = 7.0701735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490228 0 0.41346478 water fraction, min, max = 0.14825964 3.9990109e-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 = 0.068480827 0 0.41335206 water fraction, min, max = 0.14826907 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068490228 0 0.41346478 water fraction, min, max = 0.14825964 3.9990109e-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 = 0.068480828 0 0.41335206 water fraction, min, max = 0.14826907 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443741e-07, Final residual = 4.8826285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432483e-09, Final residual = 1.7845913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.56 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.11330248 max: 0.59991641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 9.6384552 Time = 4660.4 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 = 0.068471421 0 0.41323935 water fraction, min, max = 0.14827845 3.9990109e-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 = 0.068462025 0 0.41312666 water fraction, min, max = 0.14828782 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471425 0 0.41323941 water fraction, min, max = 0.1482784 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462047 0 0.41312672 water fraction, min, max = 0.1482878 3.9990109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121136e-06, Final residual = 8.6774184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9069704e-09, Final residual = 6.8292983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471462 0 0.41323945 water fraction, min, max = 0.14827841 4.0597252e-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 = 0.068462102 0 0.41312683 water fraction, min, max = 0.14828779 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068471462 0 0.41323945 water fraction, min, max = 0.14827841 4.0597251e-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 = 0.068462102 0 0.41312683 water fraction, min, max = 0.14828779 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.532921e-07, Final residual = 4.8071243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4000498e-09, Final residual = 1.6792707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.79 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.11329404 max: 0.59985868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 9.6384552 Time = 4670.04 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 = 0.068452737 0 0.41301421 water fraction, min, max = 0.14829714 4.0766743e-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 = 0.068443382 0 0.41290163 water fraction, min, max = 0.14830647 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452741 0 0.41301427 water fraction, min, max = 0.14829709 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443404 0 0.41290169 water fraction, min, max = 0.14830645 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.155889e-06, Final residual = 8.726831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9511345e-09, Final residual = 6.293808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452777 0 0.41301431 water fraction, min, max = 0.1482971 4.0766743e-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 = 0.068443458 0 0.41290179 water fraction, min, max = 0.14830644 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068452777 0 0.41301431 water fraction, min, max = 0.14829709 4.0766743e-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 = 0.068443458 0 0.41290179 water fraction, min, max = 0.14830643 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196124e-07, Final residual = 4.6327343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.224953e-09, Final residual = 1.5221904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.02 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.11328561 max: 0.59980105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 9.6384552 Time = 4679.68 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 = 0.068434133 0 0.41278928 water fraction, min, max = 0.14831574 4.0766743e-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 = 0.068424819 0 0.41267679 water fraction, min, max = 0.14832503 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434137 0 0.41278934 water fraction, min, max = 0.14831569 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842484 0 0.41267685 water fraction, min, max = 0.14832501 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012788e-06, Final residual = 8.7827432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962148e-09, Final residual = 6.6126149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434173 0 0.41278938 water fraction, min, max = 0.1483157 4.0766743e-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 = 0.068424894 0 0.41267696 water fraction, min, max = 0.148325 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068434173 0 0.41278938 water fraction, min, max = 0.1483157 4.0766743e-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 = 0.068424894 0 0.41267696 water fraction, min, max = 0.148325 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.512739e-07, Final residual = 4.5969159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791197e-09, Final residual = 1.6107438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.24 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.11327719 max: 0.59974351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004277, dtInletScale=2.7021598e+15 -> dtScale=1.0004277 deltaT = 9.6384552 Time = 4689.32 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 = 0.068415609 0 0.41256454 water fraction, min, max = 0.14833426 4.1505002e-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 = 0.068406335 0 0.41245215 water fraction, min, max = 0.14834352 4.2243359e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415614 0 0.4125646 water fraction, min, max = 0.14833422 4.15052e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406357 0 0.41245222 water fraction, min, max = 0.14834349 4.2243557e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0474916e-06, Final residual = 8.8327984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092248e-09, Final residual = 6.6936358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415649 0 0.41256464 water fraction, min, max = 0.14833422 4.0766743e-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 = 0.06840641 0 0.41245232 water fraction, min, max = 0.14834348 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068415649 0 0.41256464 water fraction, min, max = 0.14833422 4.0766743e-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 = 0.06840641 0 0.41245232 water fraction, min, max = 0.14834348 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040314e-07, Final residual = 4.602151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968963e-09, Final residual = 1.5448227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.46 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.11326877 max: 0.59968608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005235, dtInletScale=2.7021598e+15 -> dtScale=1.0005235 deltaT = 9.6384552 Time = 4698.96 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 = 0.068397165 0 0.41234 water fraction, min, max = 0.14835271 4.0766743e-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 = 0.06838793 0 0.41222772 water fraction, min, max = 0.14836192 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397169 0 0.41234007 water fraction, min, max = 0.14835266 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387952 0 0.41222778 water fraction, min, max = 0.1483619 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9947797e-06, Final residual = 8.8819815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.137346e-09, Final residual = 6.6355029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397204 0 0.4123401 water fraction, min, max = 0.14835267 4.0766743e-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 = 0.068388004 0 0.41222789 water fraction, min, max = 0.14836189 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068397204 0 0.4123401 water fraction, min, max = 0.14835267 4.0766743e-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 = 0.068388004 0 0.41222789 water fraction, min, max = 0.14836189 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948087e-07, Final residual = 4.5279986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1658536e-09, Final residual = 1.5781729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.67 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.11326037 max: 0.59962874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006191, dtInletScale=2.7021598e+15 -> dtScale=1.0006191 deltaT = 9.6435603 Time = 4708.6 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 = 0.068378794 0 0.41211561 water fraction, min, max = 0.14837108 4.0766743e-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 = 0.068369594 0 0.41200336 water fraction, min, max = 0.14838026 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068378798 0 0.41211567 water fraction, min, max = 0.14837103 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369615 0 0.41200342 water fraction, min, max = 0.14838024 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.947518e-06, Final residual = 8.9339695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2922355e-09, Final residual = 6.4476493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378833 0 0.41211571 water fraction, min, max = 0.14837104 4.0766743e-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 = 0.068369667 0 0.41200353 water fraction, min, max = 0.14838023 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068378833 0 0.41211571 water fraction, min, max = 0.14837104 4.0766743e-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 = 0.068369667 0 0.41200353 water fraction, min, max = 0.14838023 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841457e-07, Final residual = 4.4383763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1643772e-09, Final residual = 1.5291193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.9 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.11331196 max: 0.59988905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 9.6435603 Time = 4718.25 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 = 0.068360496 0 0.41189135 water fraction, min, max = 0.14838938 4.0766743e-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 = 0.068351335 0 0.4117792 water fraction, min, max = 0.14839852 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0683605 0 0.41189141 water fraction, min, max = 0.14838933 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351356 0 0.41177926 water fraction, min, max = 0.1483985 4.0766743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968798e-06, Final residual = 8.9805024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1218273e-09, Final residual = 7.3419498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360534 0 0.41189145 water fraction, min, max = 0.14838934 4.1509851e-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 = 0.068351407 0 0.41177937 water fraction, min, max = 0.14839849 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068360534 0 0.41189145 water fraction, min, max = 0.14838934 4.150985e-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 = 0.068351407 0 0.41177937 water fraction, min, max = 0.14839849 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852575e-07, Final residual = 4.5076025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.091348e-09, Final residual = 1.5611179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.12 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.11330356 max: 0.59983184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 9.6435603 Time = 4727.89 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 = 0.068342274 0 0.41166729 water fraction, min, max = 0.1484076 4.2252859e-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 = 0.068333152 0 0.41155524 water fraction, min, max = 0.1484167 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068342279 0 0.41166735 water fraction, min, max = 0.14840755 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068333173 0 0.4115553 water fraction, min, max = 0.14841668 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473105e-06, Final residual = 9.0254855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2777574e-09, Final residual = 7.1695246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342312 0 0.41166739 water fraction, min, max = 0.14840756 4.2252859e-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 = 0.068333224 0 0.41155541 water fraction, min, max = 0.14841667 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068342312 0 0.41166739 water fraction, min, max = 0.14840756 4.2252859e-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 = 0.068333224 0 0.41155541 water fraction, min, max = 0.14841667 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744129e-07, Final residual = 4.4462135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0235477e-09, Final residual = 1.5009622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.35 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.11329518 max: 0.59977474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=2.7021598e+15 -> dtScale=1.0003756 deltaT = 9.6435603 Time = 4737.53 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 = 0.06832413 0 0.41144343 water fraction, min, max = 0.14842574 4.242e-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 = 0.068315045 0 0.41133148 water fraction, min, max = 0.14843481 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324134 0 0.41144349 water fraction, min, max = 0.1484257 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315066 0 0.41133154 water fraction, min, max = 0.14843479 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987706e-06, Final residual = 9.0708354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2943711e-09, Final residual = 7.1566853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068324167 0 0.41144353 water fraction, min, max = 0.1484257 4.2252859e-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 = 0.068315116 0 0.41133165 water fraction, min, max = 0.14843478 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068324167 0 0.41144353 water fraction, min, max = 0.1484257 4.2252859e-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 = 0.068315117 0 0.41133165 water fraction, min, max = 0.14843478 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659094e-07, Final residual = 4.4115132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0227189e-09, Final residual = 1.5292745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.57 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.11328681 max: 0.59971773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004707, dtInletScale=2.7021598e+15 -> dtScale=1.0004707 deltaT = 9.6435603 Time = 4747.18 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 = 0.06830606 0 0.41121977 water fraction, min, max = 0.14844381 4.2252859e-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 = 0.068297014 0 0.41110792 water fraction, min, max = 0.14845284 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306064 0 0.41121983 water fraction, min, max = 0.14844377 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297034 0 0.41110798 water fraction, min, max = 0.14845282 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7512106e-06, Final residual = 9.1070262e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3519834e-09, Final residual = 7.6544561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306097 0 0.41121987 water fraction, min, max = 0.14844377 4.2252859e-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 = 0.068297084 0 0.41110809 water fraction, min, max = 0.14845281 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068306097 0 0.41121987 water fraction, min, max = 0.14844377 4.2252859e-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 = 0.068297084 0 0.41110809 water fraction, min, max = 0.14845281 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616272e-07, Final residual = 4.4009555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614192e-09, Final residual = 1.5206176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.8 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.11327844 max: 0.59966082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005656, dtInletScale=2.7021598e+15 -> dtScale=1.0005656 deltaT = 9.6486844 Time = 4756.82 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 = 0.068288061 0 0.41099625 water fraction, min, max = 0.14846181 4.2252859e-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 = 0.068279047 0 0.41088444 water fraction, min, max = 0.1484708 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068288065 0 0.41099631 water fraction, min, max = 0.14846177 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068279068 0 0.4108845 water fraction, min, max = 0.14847078 4.2252859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085858e-06, Final residual = 9.1547605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3425598e-09, Final residual = 7.0287213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288098 0 0.41099635 water fraction, min, max = 0.14846177 4.242e-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 = 0.068279117 0 0.4108846 water fraction, min, max = 0.14847077 4.242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068288098 0 0.41099635 water fraction, min, max = 0.14846177 4.242e-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 = 0.068279117 0 0.4108846 water fraction, min, max = 0.14847077 4.242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486666e-07, Final residual = 4.2985056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9377677e-09, Final residual = 1.4879815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.01 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.11333027 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 9.6486844 Time = 4766.47 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 = 0.068270131 0 0.41077286 water fraction, min, max = 0.14847974 4.242e-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 = 0.068261155 0 0.41066115 water fraction, min, max = 0.1484887 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270135 0 0.41077292 water fraction, min, max = 0.1484797 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261175 0 0.41066121 water fraction, min, max = 0.14848868 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627264e-06, Final residual = 9.193542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3618095e-09, Final residual = 7.464128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270168 0 0.41077296 water fraction, min, max = 0.1484797 4.242e-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 = 0.068261224 0 0.41066132 water fraction, min, max = 0.14848867 4.242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068270168 0 0.41077296 water fraction, min, max = 0.1484797 4.242e-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 = 0.068261224 0 0.41066132 water fraction, min, max = 0.14848867 4.242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.444019e-07, Final residual = 4.2993962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9250307e-09, Final residual = 1.4874394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.24 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.11332192 max: 0.59986579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 9.6486844 Time = 4776.12 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 = 0.068252275 0 0.41054968 water fraction, min, max = 0.1484976 4.242e-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 = 0.068243335 0 0.41043806 water fraction, min, max = 0.14850652 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068252279 0 0.41054974 water fraction, min, max = 0.14849755 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243355 0 0.41043813 water fraction, min, max = 0.1485065 4.242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178059e-06, Final residual = 9.225305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4090829e-09, Final residual = 7.4599655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252311 0 0.41054978 water fraction, min, max = 0.14849756 4.3037051e-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 = 0.068243404 0 0.41043823 water fraction, min, max = 0.14850649 4.3653967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068252311 0 0.41054978 water fraction, min, max = 0.14849756 4.303705e-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 = 0.068243404 0 0.41043823 water fraction, min, max = 0.14850649 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371892e-07, Final residual = 4.2527973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9446675e-09, Final residual = 1.5177927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.46 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.11331358 max: 0.59980911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 9.6486844 Time = 4785.77 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 = 0.068234491 0 0.41032669 water fraction, min, max = 0.14851538 4.3653966e-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 = 0.068225588 0 0.41021518 water fraction, min, max = 0.14852426 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068234495 0 0.41032675 water fraction, min, max = 0.14851534 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225608 0 0.41021524 water fraction, min, max = 0.14852424 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.573713e-06, Final residual = 9.2576085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373401e-09, Final residual = 7.6026055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234527 0 0.41032679 water fraction, min, max = 0.14851534 4.3653966e-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 = 0.068225657 0 0.41021534 water fraction, min, max = 0.14852423 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068234527 0 0.41032679 water fraction, min, max = 0.14851534 4.3653966e-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 = 0.068225657 0 0.41021534 water fraction, min, max = 0.14852423 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299707e-07, Final residual = 4.1687562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639877e-09, Final residual = 1.4241396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.68 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.11330525 max: 0.59975251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 9.6486844 Time = 4795.42 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 = 0.06821678 0 0.4101039 water fraction, min, max = 0.14853309 4.3748945e-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 = 0.068207914 0 0.40999248 water fraction, min, max = 0.14854194 4.3748945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216784 0 0.41010396 water fraction, min, max = 0.14853305 4.3748945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207933 0 0.40999255 water fraction, min, max = 0.14854192 4.3748945e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304281e-06, Final residual = 9.2937738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878129e-09, Final residual = 7.1251025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216816 0 0.410104 water fraction, min, max = 0.14853306 4.3653966e-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 = 0.068207981 0 0.40999265 water fraction, min, max = 0.14854191 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068216816 0 0.410104 water fraction, min, max = 0.14853306 4.3653966e-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 = 0.068207981 0 0.40999265 water fraction, min, max = 0.14854191 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.416498e-07, Final residual = 4.1042719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7703951e-09, Final residual = 1.475586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.9 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.11329693 max: 0.59969602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005069, dtInletScale=2.7021598e+15 -> dtScale=1.0005069 deltaT = 9.6486844 Time = 4805.07 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 = 0.068199141 0 0.40988131 water fraction, min, max = 0.14855073 4.3653966e-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 = 0.06819031 0 0.40976999 water fraction, min, max = 0.14855954 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068199145 0 0.40988137 water fraction, min, max = 0.14855069 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819033 0 0.40977005 water fraction, min, max = 0.14855952 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4879507e-06, Final residual = 9.3217958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5107884e-09, Final residual = 7.7586435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199176 0 0.4098814 water fraction, min, max = 0.1485507 4.3653966e-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 = 0.068190377 0 0.40977016 water fraction, min, max = 0.14855951 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068199176 0 0.4098814 water fraction, min, max = 0.1485507 4.3653966e-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 = 0.068190377 0 0.40977016 water fraction, min, max = 0.14855951 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160657e-07, Final residual = 4.11807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938498e-09, Final residual = 1.4270156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.11 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.11328862 max: 0.59963961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000601, dtInletScale=2.7021598e+15 -> dtScale=1.000601 deltaT = 9.6538303 Time = 4814.72 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 = 0.068181568 0 0.40965885 water fraction, min, max = 0.1485683 4.4273694e-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 = 0.068172768 0 0.40954758 water fraction, min, max = 0.14857708 4.4893554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181572 0 0.40965891 water fraction, min, max = 0.14856826 4.427396e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172788 0 0.40954764 water fraction, min, max = 0.14857707 4.489382e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4500304e-06, Final residual = 9.3542532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6369432e-09, Final residual = 7.7861948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181603 0 0.40965895 water fraction, min, max = 0.14856827 4.3653966e-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 = 0.068172835 0 0.40954774 water fraction, min, max = 0.14857706 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068181603 0 0.40965895 water fraction, min, max = 0.14856827 4.3653966e-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 = 0.068172835 0 0.40954774 water fraction, min, max = 0.14857706 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.408749e-07, Final residual = 4.0807762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403396e-09, Final residual = 1.4289254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.33 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.11334074 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 9.6538303 Time = 4824.38 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 = 0.068164061 0 0.40943653 water fraction, min, max = 0.14858581 4.3653966e-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 = 0.068155296 0 0.40932536 water fraction, min, max = 0.14859456 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068164064 0 0.40943659 water fraction, min, max = 0.14858577 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155316 0 0.40932542 water fraction, min, max = 0.14859454 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4088877e-06, Final residual = 9.3824722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5385469e-09, Final residual = 7.551459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164096 0 0.40943663 water fraction, min, max = 0.14858578 4.3653966e-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 = 0.068155362 0 0.40932552 water fraction, min, max = 0.14859453 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068164096 0 0.40943663 water fraction, min, max = 0.14858578 4.3653966e-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 = 0.068155362 0 0.40932552 water fraction, min, max = 0.14859453 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987502e-07, Final residual = 4.023653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6916111e-09, Final residual = 1.4478373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.55 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.11333244 max: 0.59984677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 9.6538303 Time = 4834.03 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 = 0.068146623 0 0.40921441 water fraction, min, max = 0.14860325 4.3653966e-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 = 0.068137894 0 0.40910334 water fraction, min, max = 0.14861196 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146627 0 0.40921447 water fraction, min, max = 0.14860321 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137913 0 0.4091034 water fraction, min, max = 0.14861194 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3685934e-06, Final residual = 9.4084188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5913784e-09, Final residual = 8.2640772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146658 0 0.40921451 water fraction, min, max = 0.14860321 4.3653966e-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 = 0.068137959 0 0.4091035 water fraction, min, max = 0.14861193 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.068146658 0 0.40921451 water fraction, min, max = 0.14860321 4.3653966e-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 = 0.06813796 0 0.4091035 water fraction, min, max = 0.14861193 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970505e-07, Final residual = 4.0379293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450131e-09, Final residual = 1.4120653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.77 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.11332415 max: 0.59979059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=2.7021598e+15 -> dtScale=1.0003491 deltaT = 9.6538303 Time = 4843.68 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 = 0.068129255 0 0.40899249 water fraction, min, max = 0.14862062 4.3653966e-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 = 0.068120561 0 0.40888151 water fraction, min, max = 0.14862929 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129259 0 0.40899255 water fraction, min, max = 0.14862057 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812058 0 0.40888157 water fraction, min, max = 0.14862927 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3287731e-06, Final residual = 9.4326252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6372771e-09, Final residual = 8.0076943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812929 0 0.40899259 water fraction, min, max = 0.14862058 4.3653966e-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 = 0.068120626 0 0.40888168 water fraction, min, max = 0.14862927 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06812929 0 0.40899259 water fraction, min, max = 0.14862058 4.3653966e-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 = 0.068120626 0 0.40888168 water fraction, min, max = 0.14862927 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867164e-07, Final residual = 3.9627218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5763373e-09, Final residual = 1.4099847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.98 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.11331588 max: 0.5997345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004427, dtInletScale=2.7021598e+15 -> dtScale=1.0004427 deltaT = 9.6538303 Time = 4853.34 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 = 0.068111956 0 0.40877077 water fraction, min, max = 0.14863792 4.3653966e-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 = 0.068103296 0 0.40865989 water fraction, min, max = 0.14864656 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06811196 0 0.40877083 water fraction, min, max = 0.14863787 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103315 0 0.40865995 water fraction, min, max = 0.14864654 4.3653966e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898459e-06, Final residual = 9.4553427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6116228e-09, Final residual = 8.0068892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811199 0 0.40877086 water fraction, min, max = 0.14863788 4.4277114e-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 = 0.06810336 0 0.40866005 water fraction, min, max = 0.14864653 4.490013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811199 0 0.40877086 water fraction, min, max = 0.14863788 4.4277113e-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 = 0.068103361 0 0.40866005 water fraction, min, max = 0.14864653 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786707e-07, Final residual = 3.9329405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6382979e-09, Final residual = 1.5258374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.2 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.11330762 max: 0.59967851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005361, dtInletScale=2.7021598e+15 -> dtScale=1.0005361 deltaT = 9.6589956 Time = 4863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094721 0 0.40854918 water fraction, min, max = 0.14865515 4.4900129e-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 = 0.06808609 0 0.40843834 water fraction, min, max = 0.14866376 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094724 0 0.40854924 water fraction, min, max = 0.14865511 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086109 0 0.4084384 water fraction, min, max = 0.14866374 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2553715e-06, Final residual = 9.4787331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6848258e-09, Final residual = 7.7035656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094754 0 0.40854928 water fraction, min, max = 0.14865512 4.4900129e-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 = 0.068086154 0 0.4084385 water fraction, min, max = 0.14866374 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094754 0 0.40854928 water fraction, min, max = 0.14865512 4.4900129e-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 = 0.068086154 0 0.4084385 water fraction, min, max = 0.14866374 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708645e-07, Final residual = 3.8876834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230061e-09, Final residual = 1.3810039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.42 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.11335998 max: 0.59994339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 9.6589956 Time = 4872.66 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 = 0.068077548 0 0.40832773 water fraction, min, max = 0.14867232 4.4900129e-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 = 0.068068951 0 0.40821698 water fraction, min, max = 0.1486809 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077552 0 0.40832779 water fraction, min, max = 0.14867228 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806897 0 0.40821704 water fraction, min, max = 0.14868088 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175756e-06, Final residual = 9.5021208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7504066e-09, Final residual = 8.0190489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077582 0 0.40832782 water fraction, min, max = 0.14867229 4.4900129e-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 = 0.068069015 0 0.40821715 water fraction, min, max = 0.14868088 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077582 0 0.40832782 water fraction, min, max = 0.14867229 4.4900129e-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 = 0.068069015 0 0.40821715 water fraction, min, max = 0.14868088 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678103e-07, Final residual = 3.8667329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5347385e-09, Final residual = 1.3848124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.65 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.11335173 max: 0.59988752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 9.6589956 Time = 4882.31 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 = 0.068060443 0 0.40810647 water fraction, min, max = 0.14868943 4.4900129e-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 = 0.06805188 0 0.40799583 water fraction, min, max = 0.14869797 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068060446 0 0.40810653 water fraction, min, max = 0.14868939 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.068051898 0 0.40799589 water fraction, min, max = 0.14869796 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1804632e-06, Final residual = 9.5235118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512665e-09, Final residual = 7.2972709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060476 0 0.40810657 water fraction, min, max = 0.1486894 4.4900129e-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 = 0.068051943 0 0.40799599 water fraction, min, max = 0.14869795 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060476 0 0.40810657 water fraction, min, max = 0.1486894 4.4900129e-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 = 0.068051943 0 0.40799599 water fraction, min, max = 0.14869795 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526643e-07, Final residual = 3.7910141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939208e-09, Final residual = 1.4956513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.87 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.11334349 max: 0.59983174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 9.6589956 Time = 4891.97 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 = 0.068043404 0 0.40788541 water fraction, min, max = 0.14870647 4.4900129e-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 = 0.068034874 0 0.40777487 water fraction, min, max = 0.14871498 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068043408 0 0.40788547 water fraction, min, max = 0.14870643 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034893 0 0.40777493 water fraction, min, max = 0.14871496 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440481e-06, Final residual = 9.5379817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7270117e-09, Final residual = 7.4740565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043437 0 0.40788551 water fraction, min, max = 0.14870644 4.4900129e-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 = 0.068034937 0 0.40777503 water fraction, min, max = 0.14871495 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043437 0 0.40788551 water fraction, min, max = 0.14870643 4.4900129e-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 = 0.068034937 0 0.40777503 water fraction, min, max = 0.14871495 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468622e-07, Final residual = 3.7606141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5549892e-09, Final residual = 1.3952543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.09 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.11333527 max: 0.59977605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=2.7021598e+15 -> dtScale=1.0003734 deltaT = 9.6589956 Time = 4901.63 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 = 0.068026431 0 0.40766455 water fraction, min, max = 0.14872344 4.4900129e-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 = 0.068017935 0 0.4075541 water fraction, min, max = 0.14873192 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026435 0 0.40766461 water fraction, min, max = 0.1487234 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017953 0 0.40755416 water fraction, min, max = 0.1487319 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080678e-06, Final residual = 9.5559392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7652016e-09, Final residual = 8.1599675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026464 0 0.40766465 water fraction, min, max = 0.14872341 4.4900129e-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 = 0.068017997 0 0.40755427 water fraction, min, max = 0.14873189 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026464 0 0.40766465 water fraction, min, max = 0.14872341 4.4900129e-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 = 0.068017997 0 0.40755427 water fraction, min, max = 0.14873189 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464212e-07, Final residual = 3.7877976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.452887e-09, Final residual = 1.3821619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.31 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.11332705 max: 0.59972045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004661, dtInletScale=2.7021598e+15 -> dtScale=1.0004661 deltaT = 9.6589956 Time = 4911.29 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 = 0.068009524 0 0.40744388 water fraction, min, max = 0.14874035 4.4900129e-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 = 0.068001061 0 0.40733353 water fraction, min, max = 0.14874879 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009528 0 0.40744394 water fraction, min, max = 0.14874031 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001079 0 0.40733359 water fraction, min, max = 0.14874877 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.072519e-06, Final residual = 9.5687598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.777643e-09, Final residual = 7.4132614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009557 0 0.40744398 water fraction, min, max = 0.14874032 4.4900129e-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 = 0.068001122 0 0.4073337 water fraction, min, max = 0.14874877 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009557 0 0.40744398 water fraction, min, max = 0.14874032 4.4900129e-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 = 0.068001122 0 0.4073337 water fraction, min, max = 0.14874877 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321862e-07, Final residual = 3.7180833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4518608e-09, Final residual = 1.3671246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.52 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.11331885 max: 0.59966494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005587, dtInletScale=2.7021598e+15 -> dtScale=1.0005587 deltaT = 9.664183 Time = 4920.96 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 = 0.067992678 0 0.40722335 water fraction, min, max = 0.14875719 4.4900129e-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 = 0.067984242 0 0.40711304 water fraction, min, max = 0.14876561 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992681 0 0.40722341 water fraction, min, max = 0.14875715 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.06798426 0 0.4071131 water fraction, min, max = 0.14876559 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0412384e-06, Final residual = 9.593394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7376302e-09, Final residual = 7.7463518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799271 0 0.40722345 water fraction, min, max = 0.14875716 4.4900129e-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 = 0.067984303 0 0.4071132 water fraction, min, max = 0.14876559 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799271 0 0.40722345 water fraction, min, max = 0.14875716 4.4900129e-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 = 0.067984303 0 0.4071132 water fraction, min, max = 0.14876559 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308389e-07, Final residual = 3.6748352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.393677e-09, Final residual = 1.3490166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.73 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.11337151 max: 0.59993151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 9.664183 Time = 4930.62 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 = 0.067975891 0 0.40700296 water fraction, min, max = 0.14877398 4.4900129e-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 = 0.067967488 0 0.40689274 water fraction, min, max = 0.14878237 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067975895 0 0.40700302 water fraction, min, max = 0.14877394 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967506 0 0.4068928 water fraction, min, max = 0.14878235 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.006804e-06, Final residual = 9.6006337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8133611e-09, Final residual = 7.7554691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975923 0 0.40700306 water fraction, min, max = 0.14877395 4.4900129e-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 = 0.067967549 0 0.40689291 water fraction, min, max = 0.14878234 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975923 0 0.40700306 water fraction, min, max = 0.14877395 4.4900129e-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 = 0.067967549 0 0.40689291 water fraction, min, max = 0.14878234 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237244e-07, Final residual = 3.658861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249733e-09, Final residual = 1.3323724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.94 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.11336332 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 9.664183 Time = 4940.28 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 = 0.067959169 0 0.40678276 water fraction, min, max = 0.1487907 4.4900129e-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 = 0.067950798 0 0.40667264 water fraction, min, max = 0.14879906 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067959172 0 0.40678282 water fraction, min, max = 0.14879066 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950816 0 0.4066727 water fraction, min, max = 0.14879904 4.4900129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9727336e-06, Final residual = 9.6145278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7512567e-09, Final residual = 8.5404329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959201 0 0.40678286 water fraction, min, max = 0.14879067 4.5530086e-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 = 0.067950858 0 0.40667281 water fraction, min, max = 0.14879903 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959201 0 0.40678286 water fraction, min, max = 0.14879067 4.5530085e-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 = 0.067950858 0 0.40667281 water fraction, min, max = 0.14879903 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255158e-07, Final residual = 3.6905367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4628328e-09, Final residual = 1.3814625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.17 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.11335514 max: 0.59982083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 9.664183 Time = 4949.95 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 = 0.06794251 0 0.40656276 water fraction, min, max = 0.14880736 4.6159913e-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 = 0.067934171 0 0.40645274 water fraction, min, max = 0.14881568 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942514 0 0.40656282 water fraction, min, max = 0.14880732 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934189 0 0.4064528 water fraction, min, max = 0.14881567 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9393142e-06, Final residual = 9.6249707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316769e-09, Final residual = 7.2468992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942542 0 0.40656286 water fraction, min, max = 0.14880733 4.6159913e-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 = 0.067934231 0 0.4064529 water fraction, min, max = 0.14881566 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942542 0 0.40656286 water fraction, min, max = 0.14880733 4.6159913e-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 = 0.067934231 0 0.4064529 water fraction, min, max = 0.14881566 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054802e-07, Final residual = 3.5714203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.28869e-09, Final residual = 1.3183337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.38 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.11334697 max: 0.59976561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 9.664183 Time = 4959.61 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 = 0.067925915 0 0.40634295 water fraction, min, max = 0.14882396 4.6159913e-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 = 0.067917607 0 0.40623303 water fraction, min, max = 0.14883225 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067925918 0 0.40634301 water fraction, min, max = 0.14882392 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917625 0 0.40623309 water fraction, min, max = 0.14883223 4.6159913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9064022e-06, Final residual = 9.6352001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8807745e-09, Final residual = 8.1048415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925946 0 0.40634305 water fraction, min, max = 0.14882393 4.6791185e-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 = 0.067917666 0 0.40623319 water fraction, min, max = 0.14883222 4.742233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925946 0 0.40634305 water fraction, min, max = 0.14882393 4.6791185e-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 = 0.067917666 0 0.40623319 water fraction, min, max = 0.14883222 4.742233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067323e-07, Final residual = 3.5832505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548715e-09, Final residual = 1.3029419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.59 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.11333882 max: 0.59971049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004828, dtInletScale=2.7021598e+15 -> dtScale=1.0004828 deltaT = 9.664183 Time = 4969.28 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 = 0.067909382 0 0.40612334 water fraction, min, max = 0.14884049 4.742233e-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 = 0.067901106 0 0.40601351 water fraction, min, max = 0.14884875 4.742233e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067909385 0 0.4061234 water fraction, min, max = 0.14884045 4.742233e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901124 0 0.40601357 water fraction, min, max = 0.14884873 4.742233e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8737346e-06, Final residual = 9.6451831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8054996e-09, Final residual = 8.2486249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909413 0 0.40612343 water fraction, min, max = 0.14884046 4.8054254e-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 = 0.067901164 0 0.40601368 water fraction, min, max = 0.14884873 4.8686051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909413 0 0.40612343 water fraction, min, max = 0.14884046 4.8054253e-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 = 0.067901165 0 0.40601368 water fraction, min, max = 0.14884873 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009786e-07, Final residual = 3.5626579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577388e-09, Final residual = 1.3946133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.8 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.11333068 max: 0.59965545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005746, dtInletScale=2.7021598e+15 -> dtScale=1.0005746 deltaT = 9.6693928 Time = 4978.95 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 = 0.067892907 0 0.40590386 water fraction, min, max = 0.14885697 4.868605e-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 = 0.067884657 0 0.40579407 water fraction, min, max = 0.1488652 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06789291 0 0.40590392 water fraction, min, max = 0.14885693 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884675 0 0.40579413 water fraction, min, max = 0.14886518 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8453784e-06, Final residual = 9.6556316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8475307e-09, Final residual = 8.4838074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892937 0 0.40590396 water fraction, min, max = 0.14885693 4.868605e-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 = 0.067884716 0 0.40579424 water fraction, min, max = 0.14886517 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892937 0 0.40590396 water fraction, min, max = 0.14885693 4.868605e-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 = 0.067884716 0 0.40579424 water fraction, min, max = 0.14886517 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980667e-07, Final residual = 3.5471131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670628e-09, Final residual = 1.3415209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.03 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.11338363 max: 0.59992371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 9.6693928 Time = 4988.62 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 = 0.067876489 0 0.40568452 water fraction, min, max = 0.14887338 4.868605e-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 = 0.067868271 0 0.40557483 water fraction, min, max = 0.14888158 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876492 0 0.40568458 water fraction, min, max = 0.14887334 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.067868288 0 0.40557489 water fraction, min, max = 0.14888157 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136137e-06, Final residual = 9.661631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7993646e-09, Final residual = 8.0967003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876519 0 0.40568462 water fraction, min, max = 0.14887335 4.868605e-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 = 0.067868329 0 0.40557499 water fraction, min, max = 0.14888156 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787652 0 0.40568462 water fraction, min, max = 0.14887335 4.868605e-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 = 0.067868329 0 0.40557499 water fraction, min, max = 0.14888156 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882471e-07, Final residual = 3.4862569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.243712e-09, Final residual = 1.3198075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.24 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.1133755 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 9.6693928 Time = 4998.28 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 = 0.067860133 0 0.40546537 water fraction, min, max = 0.14888974 4.868605e-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 = 0.067851945 0 0.40535578 water fraction, min, max = 0.14889791 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860136 0 0.40546543 water fraction, min, max = 0.1488897 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851963 0 0.40535584 water fraction, min, max = 0.14889789 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7823369e-06, Final residual = 9.6663904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8594369e-09, Final residual = 7.8190777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860163 0 0.40546547 water fraction, min, max = 0.14888971 4.868605e-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 = 0.067852003 0 0.40535594 water fraction, min, max = 0.14889789 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860163 0 0.40546547 water fraction, min, max = 0.14888971 4.868605e-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 = 0.067852003 0 0.40535594 water fraction, min, max = 0.14889789 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799598e-07, Final residual = 3.4458856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197477e-09, Final residual = 1.287192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.45 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.11336739 max: 0.59981396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 9.6693928 Time = 5007.95 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 = 0.067843837 0 0.40524642 water fraction, min, max = 0.14890603 4.868605e-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 = 0.06783568 0 0.40513692 water fraction, min, max = 0.14891417 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784384 0 0.40524648 water fraction, min, max = 0.148906 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835698 0 0.40513698 water fraction, min, max = 0.14891416 4.868605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7514105e-06, Final residual = 9.6734107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9604085e-09, Final residual = 8.4282911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843867 0 0.40524652 water fraction, min, max = 0.148906 4.9320884e-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 = 0.067835737 0 0.40513709 water fraction, min, max = 0.14891415 4.9955592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843867 0 0.40524652 water fraction, min, max = 0.148906 4.9320883e-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 = 0.067835737 0 0.40513709 water fraction, min, max = 0.14891415 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782053e-07, Final residual = 3.4272551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1701732e-09, Final residual = 1.2851116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.67 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.11335928 max: 0.59975922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=2.7021598e+15 -> dtScale=1.0004015 deltaT = 9.6693928 Time = 5017.62 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 = 0.067827602 0 0.40502766 water fraction, min, max = 0.14892227 4.9955591e-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 = 0.067819476 0 0.40491826 water fraction, min, max = 0.14893038 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067827605 0 0.40502772 water fraction, min, max = 0.14892223 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819493 0 0.40491832 water fraction, min, max = 0.14893036 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209624e-06, Final residual = 9.6740357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8447795e-09, Final residual = 8.1829835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827632 0 0.40502776 water fraction, min, max = 0.14892224 4.9955591e-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 = 0.067819532 0 0.40491843 water fraction, min, max = 0.14893036 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827632 0 0.40502776 water fraction, min, max = 0.14892224 4.9955591e-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 = 0.067819532 0 0.40491843 water fraction, min, max = 0.14893036 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706316e-07, Final residual = 3.4102988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1809898e-09, Final residual = 1.2962289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.88 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.11335119 max: 0.59970457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004926, dtInletScale=2.7021598e+15 -> dtScale=1.0004926 deltaT = 9.6693928 Time = 5027.29 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 = 0.067811427 0 0.4048091 water fraction, min, max = 0.14893844 4.9955591e-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 = 0.067803331 0 0.4046998 water fraction, min, max = 0.14894652 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06781143 0 0.40480916 water fraction, min, max = 0.14893841 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803348 0 0.40469986 water fraction, min, max = 0.14894651 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6908985e-06, Final residual = 9.6759884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8382891e-09, Final residual = 8.1213665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811457 0 0.40480919 water fraction, min, max = 0.14893842 4.9955591e-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 = 0.067803387 0 0.40469996 water fraction, min, max = 0.1489465 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811457 0 0.40480919 water fraction, min, max = 0.14893841 4.9955591e-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 = 0.067803387 0 0.40469996 water fraction, min, max = 0.1489465 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644066e-07, Final residual = 9.9665145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458504e-08, Final residual = 2.8197751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.09 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.11334311 max: 0.59965001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005837, dtInletScale=2.7021598e+15 -> dtScale=1.0005837 deltaT = 9.6746252 Time = 5036.97 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 = 0.067795308 0 0.40459067 water fraction, min, max = 0.14895456 4.9955591e-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 = 0.067787236 0 0.40448141 water fraction, min, max = 0.14896262 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795311 0 0.40459073 water fraction, min, max = 0.14895453 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787254 0 0.40448147 water fraction, min, max = 0.1489626 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662574e-06, Final residual = 9.6981042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8473901e-09, Final residual = 8.1476326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795337 0 0.40459077 water fraction, min, max = 0.14895453 4.9955591e-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 = 0.067787292 0 0.40448157 water fraction, min, max = 0.1489626 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795337 0 0.40459077 water fraction, min, max = 0.14895453 4.9955591e-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 = 0.067787292 0 0.40448157 water fraction, min, max = 0.1489626 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596194e-07, Final residual = 9.9510185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361079e-08, Final residual = 2.7953874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.3 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.11339637 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 9.6746252 Time = 5046.64 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 = 0.067779243 0 0.40437237 water fraction, min, max = 0.14897063 4.9955591e-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 = 0.067771201 0 0.40426321 water fraction, min, max = 0.14897865 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779246 0 0.40437243 water fraction, min, max = 0.14897059 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771218 0 0.40426327 water fraction, min, max = 0.14897864 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367895e-06, Final residual = 9.6990882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8767215e-09, Final residual = 7.4332023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779272 0 0.40437247 water fraction, min, max = 0.1489706 4.9955591e-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 = 0.067771257 0 0.40426337 water fraction, min, max = 0.14897863 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779272 0 0.40437247 water fraction, min, max = 0.1489706 4.9955591e-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 = 0.067771257 0 0.40426337 water fraction, min, max = 0.14897863 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470553e-07, Final residual = 9.8589526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347146e-08, Final residual = 2.7427064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.5 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.1133883 max: 0.59986549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 9.6746252 Time = 5056.32 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 = 0.067763237 0 0.40415427 water fraction, min, max = 0.14898664 4.9955591e-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 = 0.067755225 0 0.40404521 water fraction, min, max = 0.14899463 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776324 0 0.40415433 water fraction, min, max = 0.1489866 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755242 0 0.40404527 water fraction, min, max = 0.14899461 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6078188e-06, Final residual = 9.6974055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8068749e-09, Final residual = 8.6294653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763266 0 0.40415437 water fraction, min, max = 0.14898661 4.9955591e-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 = 0.06775528 0 0.40404537 water fraction, min, max = 0.14899461 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763266 0 0.40415437 water fraction, min, max = 0.14898661 4.9955591e-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 = 0.06775528 0 0.40404537 water fraction, min, max = 0.14899461 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519009e-07, Final residual = 9.9195055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.036176e-08, Final residual = 2.827524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.71 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.11338025 max: 0.59981112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=2.7021598e+15 -> dtScale=1.0003149 deltaT = 9.6746252 Time = 5065.99 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 = 0.067747289 0 0.40393637 water fraction, min, max = 0.14900258 4.9955591e-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 = 0.067739307 0 0.4038274 water fraction, min, max = 0.14901055 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067747292 0 0.40393643 water fraction, min, max = 0.14900254 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067739323 0 0.40382746 water fraction, min, max = 0.14901053 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.579238e-06, Final residual = 9.7040666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8714476e-09, Final residual = 8.7400661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747318 0 0.40393647 water fraction, min, max = 0.14900255 4.9955591e-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 = 0.067739361 0 0.40382756 water fraction, min, max = 0.14901053 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747318 0 0.40393647 water fraction, min, max = 0.14900255 4.9955591e-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 = 0.067739361 0 0.40382756 water fraction, min, max = 0.14901053 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476439e-07, Final residual = 9.9015419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.028646e-08, Final residual = 2.7848247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.91 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.11337221 max: 0.59975683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004054, dtInletScale=2.7021598e+15 -> dtScale=1.0004054 deltaT = 9.6746252 Time = 5075.67 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 = 0.0677314 0 0.40371866 water fraction, min, max = 0.14901847 4.9955591e-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 = 0.067723446 0 0.40360978 water fraction, min, max = 0.14902641 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067731403 0 0.40371872 water fraction, min, max = 0.14901843 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067723463 0 0.40360984 water fraction, min, max = 0.14902639 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5510289e-06, Final residual = 9.7045094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838106e-09, Final residual = 8.556241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731428 0 0.40371875 water fraction, min, max = 0.14901844 4.9955591e-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 = 0.0677235 0 0.40360994 water fraction, min, max = 0.14902639 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731428 0 0.40371875 water fraction, min, max = 0.14901844 4.9955591e-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 = 0.067723501 0 0.40360994 water fraction, min, max = 0.14902639 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403719e-07, Final residual = 9.8516356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290486e-08, Final residual = 2.8022157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.12 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.11336419 max: 0.59970264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004959, dtInletScale=2.7021598e+15 -> dtScale=1.0004959 deltaT = 9.6746252 Time = 5085.34 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 = 0.067715568 0 0.40350114 water fraction, min, max = 0.1490343 4.9955591e-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 = 0.067707643 0 0.40339236 water fraction, min, max = 0.14904221 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067715571 0 0.4035012 water fraction, min, max = 0.14903427 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06770766 0 0.40339242 water fraction, min, max = 0.1490422 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228451e-06, Final residual = 9.6964142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8866009e-09, Final residual = 7.9248781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715596 0 0.40350123 water fraction, min, max = 0.14903428 4.9955591e-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 = 0.067707697 0 0.40339252 water fraction, min, max = 0.14904219 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715596 0 0.40350123 water fraction, min, max = 0.14903428 4.9955591e-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 = 0.067707697 0 0.40339252 water fraction, min, max = 0.14904219 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283921e-07, Final residual = 9.7703786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243167e-08, Final residual = 2.6732981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.33 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.11335617 max: 0.59964852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005861, dtInletScale=2.7021598e+15 -> dtScale=1.0005861 deltaT = 9.6798803 Time = 5095.02 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 = 0.067699789 0 0.40328375 water fraction, min, max = 0.14905008 4.9955591e-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 = 0.067691888 0 0.40317501 water fraction, min, max = 0.14905797 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067699792 0 0.40328381 water fraction, min, max = 0.14905005 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691905 0 0.40317507 water fraction, min, max = 0.14905795 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987509e-06, Final residual = 9.7000999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.86306e-09, Final residual = 8.6509054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699817 0 0.40328385 water fraction, min, max = 0.14905006 4.9955591e-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 = 0.067691942 0 0.40317517 water fraction, min, max = 0.14905795 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699817 0 0.40328385 water fraction, min, max = 0.14905005 4.9955591e-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 = 0.067691942 0 0.40317517 water fraction, min, max = 0.14905795 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313371e-07, Final residual = 9.808363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292759e-08, Final residual = 2.7268139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.55 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.11340973 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 9.6798803 Time = 5104.7 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 = 0.067684062 0 0.4030665 water fraction, min, max = 0.14906581 4.9955591e-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 = 0.06767619 0 0.40295786 water fraction, min, max = 0.14907366 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684065 0 0.40306656 water fraction, min, max = 0.14906577 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676207 0 0.40295792 water fraction, min, max = 0.14907365 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4712322e-06, Final residual = 9.7025674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143528e-09, Final residual = 8.3168557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768409 0 0.4030666 water fraction, min, max = 0.14906578 4.9955591e-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 = 0.067676244 0 0.40295802 water fraction, min, max = 0.14907364 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768409 0 0.4030666 water fraction, min, max = 0.14906578 4.9955591e-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 = 0.067676244 0 0.40295802 water fraction, min, max = 0.14907364 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210295e-07, Final residual = 9.7370652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227702e-08, Final residual = 2.6796881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.76 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.11340173 max: 0.59986615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 9.6798803 Time = 5114.38 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 = 0.067668392 0 0.40284945 water fraction, min, max = 0.14908148 4.9955591e-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 = 0.067660549 0 0.4027409 water fraction, min, max = 0.14908931 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668395 0 0.4028495 water fraction, min, max = 0.14908144 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660565 0 0.40274096 water fraction, min, max = 0.14908929 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4442479e-06, Final residual = 9.7029355e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.855242e-09, Final residual = 8.2396441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766842 0 0.40284954 water fraction, min, max = 0.14908145 4.9955591e-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 = 0.067660602 0 0.40274106 water fraction, min, max = 0.14908929 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766842 0 0.40284954 water fraction, min, max = 0.14908145 4.9955591e-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 = 0.067660602 0 0.40274106 water fraction, min, max = 0.14908929 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146779e-07, Final residual = 9.7068634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127421e-08, Final residual = 2.6194958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.97 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.11339375 max: 0.59981223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 9.6798803 Time = 5124.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652778 0 0.40263258 water fraction, min, max = 0.14909709 4.9955591e-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 = 0.067644963 0 0.40252413 water fraction, min, max = 0.14910489 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067652781 0 0.40263264 water fraction, min, max = 0.14909706 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067644979 0 0.40252419 water fraction, min, max = 0.14910488 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.41745e-06, Final residual = 9.6958328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9478529e-09, Final residual = 9.1324625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652806 0 0.40263268 water fraction, min, max = 0.14909707 4.9955591e-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 = 0.067645016 0 0.40252429 water fraction, min, max = 0.14910487 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652806 0 0.40263268 water fraction, min, max = 0.14909707 4.9955591e-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 = 0.067645016 0 0.40252429 water fraction, min, max = 0.14910487 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178965e-07, Final residual = 9.7544305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225506e-08, Final residual = 2.7047601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.18 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.11338577 max: 0.59975839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004028, dtInletScale=2.7021598e+15 -> dtScale=1.0004028 deltaT = 9.6798803 Time = 5133.74 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 = 0.06763722 0 0.40241591 water fraction, min, max = 0.14911265 4.9955591e-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 = 0.067629433 0 0.40230756 water fraction, min, max = 0.14912042 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067637223 0 0.40241597 water fraction, min, max = 0.14911262 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629449 0 0.40230762 water fraction, min, max = 0.14912041 4.9955591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.391034e-06, Final residual = 9.6973406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8278627e-09, Final residual = 7.9699784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637248 0 0.40241601 water fraction, min, max = 0.14911262 5.0599041e-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 = 0.067629485 0 0.40230772 water fraction, min, max = 0.1491204 5.1242371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637248 0 0.40241601 water fraction, min, max = 0.14911262 5.0599041e-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 = 0.067629485 0 0.40230772 water fraction, min, max = 0.1491204 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017375e-07, Final residual = 9.6073596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024226e-08, Final residual = 2.5576775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.39 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.11337781 max: 0.59970465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004925, dtInletScale=2.7021598e+15 -> dtScale=1.0004925 deltaT = 9.6798803 Time = 5143.42 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 = 0.067621717 0 0.40219943 water fraction, min, max = 0.14912815 5.124237e-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 = 0.067613958 0 0.40209118 water fraction, min, max = 0.1491359 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762172 0 0.40219949 water fraction, min, max = 0.14912812 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613974 0 0.40209123 water fraction, min, max = 0.14913588 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3646985e-06, Final residual = 9.680409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7423075e-09, Final residual = 8.2716151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621745 0 0.40219953 water fraction, min, max = 0.14912813 5.124237e-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 = 0.06761401 0 0.40209134 water fraction, min, max = 0.14913588 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621745 0 0.40219953 water fraction, min, max = 0.14912813 5.124237e-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 = 0.06761401 0 0.40209134 water fraction, min, max = 0.14913588 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004182e-07, Final residual = 9.6240302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143415e-08, Final residual = 2.5995808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.61 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.11336986 max: 0.59965099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000582, dtInletScale=2.7021598e+15 -> dtScale=1.000582 deltaT = 9.6851583 Time = 5153.1 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 = 0.067606265 0 0.40198309 water fraction, min, max = 0.14914361 5.124237e-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 = 0.067598529 0 0.40187487 water fraction, min, max = 0.14915133 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606268 0 0.40198315 water fraction, min, max = 0.14914357 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598545 0 0.40187493 water fraction, min, max = 0.14915131 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423695e-06, Final residual = 9.6883888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8348898e-09, Final residual = 8.4398089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606293 0 0.40198319 water fraction, min, max = 0.14914358 5.124237e-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 = 0.067598581 0 0.40187503 water fraction, min, max = 0.14915131 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606293 0 0.40198319 water fraction, min, max = 0.14914358 5.124237e-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 = 0.067598581 0 0.40187503 water fraction, min, max = 0.14915131 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970637e-07, Final residual = 9.6044775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128006e-08, Final residual = 2.6644363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.82 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.11342374 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 9.6851583 Time = 5162.79 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 = 0.067590864 0 0.40176688 water fraction, min, max = 0.14915901 5.124237e-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 = 0.067583155 0 0.40165876 water fraction, min, max = 0.1491667 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590867 0 0.40176694 water fraction, min, max = 0.14915897 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067583171 0 0.40165881 water fraction, min, max = 0.14916668 5.124237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166156e-06, Final residual = 9.6819172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9790336e-09, Final residual = 7.5426079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590891 0 0.40176697 water fraction, min, max = 0.14915898 5.1887915e-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 = 0.067583206 0 0.40165892 water fraction, min, max = 0.14916668 5.253334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590891 0 0.40176697 water fraction, min, max = 0.14915898 5.1887914e-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 = 0.067583206 0 0.40165892 water fraction, min, max = 0.14916668 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836117e-07, Final residual = 9.496771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9912116e-09, Final residual = 2.5194684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.03 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.1134158 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 9.6851583 Time = 5172.48 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 = 0.067575517 0 0.40155086 water fraction, min, max = 0.14917436 5.2533339e-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 = 0.067567835 0 0.40144283 water fraction, min, max = 0.14918202 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575519 0 0.40155092 water fraction, min, max = 0.14917432 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567851 0 0.40144289 water fraction, min, max = 0.14918201 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2912574e-06, Final residual = 9.6785516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7658853e-09, Final residual = 9.232195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575544 0 0.40155096 water fraction, min, max = 0.14917433 5.2533339e-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 = 0.067567886 0 0.40144299 water fraction, min, max = 0.149182 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575544 0 0.40155096 water fraction, min, max = 0.14917433 5.2533339e-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 = 0.067567886 0 0.40144299 water fraction, min, max = 0.149182 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935734e-07, Final residual = 9.6194394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002592e-08, Final residual = 2.5796892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.25 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.11340788 max: 0.59981729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=2.7021598e+15 -> dtScale=1.0003046 deltaT = 9.6851583 Time = 5182.16 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 = 0.067560223 0 0.40133504 water fraction, min, max = 0.14918965 5.2533339e-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 = 0.067552569 0 0.40122711 water fraction, min, max = 0.14919729 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067560226 0 0.40133509 water fraction, min, max = 0.14918961 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552584 0 0.40122716 water fraction, min, max = 0.14919727 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.266137e-06, Final residual = 9.6723063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681897e-09, Final residual = 7.8778204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756025 0 0.40133513 water fraction, min, max = 0.14918962 5.2533339e-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 = 0.067552619 0 0.40122727 water fraction, min, max = 0.14919727 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756025 0 0.40133513 water fraction, min, max = 0.14918962 5.2533339e-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 = 0.067552619 0 0.40122727 water fraction, min, max = 0.14919727 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761075e-07, Final residual = 9.4543699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059643e-09, Final residual = 2.5104831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.46 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.11339997 max: 0.59976391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=2.7021598e+15 -> dtScale=1.0003936 deltaT = 9.6851583 Time = 5191.85 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 = 0.067544984 0 0.4011194 water fraction, min, max = 0.14920489 5.2533339e-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 = 0.067537356 0 0.40101157 water fraction, min, max = 0.1492125 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067544987 0 0.40111946 water fraction, min, max = 0.14920485 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537372 0 0.40101163 water fraction, min, max = 0.14921248 5.2533339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2411996e-06, Final residual = 9.6638511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8322389e-09, Final residual = 8.2912139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754501 0 0.4011195 water fraction, min, max = 0.14920486 5.3180597e-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 = 0.067537406 0 0.40101173 water fraction, min, max = 0.14921248 5.3827735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754501 0 0.4011195 water fraction, min, max = 0.14920486 5.3180596e-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 = 0.067537406 0 0.40101173 water fraction, min, max = 0.14921248 5.3827735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738919e-07, Final residual = 9.4636593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172436e-09, Final residual = 2.4690466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.67 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.11339208 max: 0.59971061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=2.7021598e+15 -> dtScale=1.0004825 deltaT = 9.6851583 Time = 5201.53 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 = 0.067529797 0 0.40090396 water fraction, min, max = 0.14922007 5.3827735e-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 = 0.067522196 0 0.40079622 water fraction, min, max = 0.14922766 5.3827735e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675298 0 0.40090402 water fraction, min, max = 0.14922004 5.3827735e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522212 0 0.40079628 water fraction, min, max = 0.14922764 5.3827735e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165762e-06, Final residual = 9.6550751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9210411e-09, Final residual = 8.0142711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529824 0 0.40090406 water fraction, min, max = 0.14922005 5.4475557e-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 = 0.067522246 0 0.40079638 water fraction, min, max = 0.14922764 5.512326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529824 0 0.40090406 water fraction, min, max = 0.14922005 5.4475556e-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 = 0.067522246 0 0.40079638 water fraction, min, max = 0.14922764 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657266e-07, Final residual = 9.3968606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654366e-09, Final residual = 2.4506495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.89 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.1133842 max: 0.59965739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005713, dtInletScale=2.7021598e+15 -> dtScale=1.0005713 deltaT = 9.6904594 Time = 5211.22 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 = 0.06751466 0 0.40068865 water fraction, min, max = 0.14923521 5.5123259e-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 = 0.067507081 0 0.40058095 water fraction, min, max = 0.14924277 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514662 0 0.40068871 water fraction, min, max = 0.14923518 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507097 0 0.40058101 water fraction, min, max = 0.14924276 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1957517e-06, Final residual = 9.6568929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7669632e-09, Final residual = 8.0106797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514686 0 0.40068875 water fraction, min, max = 0.14923519 5.5123259e-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 = 0.067507131 0 0.40058111 water fraction, min, max = 0.14924276 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514686 0 0.40068875 water fraction, min, max = 0.14923519 5.5123259e-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 = 0.067507131 0 0.40058111 water fraction, min, max = 0.14924276 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629117e-07, Final residual = 9.3828379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8130811e-09, Final residual = 2.4752965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.1 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.11343838 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 9.6904594 Time = 5220.91 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 = 0.067499571 0 0.40047348 water fraction, min, max = 0.1492503 5.5123259e-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 = 0.067492018 0 0.40036588 water fraction, min, max = 0.14925784 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499573 0 0.40047354 water fraction, min, max = 0.14925027 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492034 0 0.40036593 water fraction, min, max = 0.14925782 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1714295e-06, Final residual = 9.6439527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.85143e-09, Final residual = 8.6005028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499597 0 0.40047358 water fraction, min, max = 0.14925028 5.5123259e-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 = 0.067492068 0 0.40036604 water fraction, min, max = 0.14925782 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499597 0 0.40047358 water fraction, min, max = 0.14925028 5.5123259e-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 = 0.067492068 0 0.40036604 water fraction, min, max = 0.14925782 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622328e-07, Final residual = 9.4168537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8892634e-09, Final residual = 2.470795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.29 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.11343051 max: 0.59987932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 9.6904594 Time = 5230.6 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 = 0.067484534 0 0.4002585 water fraction, min, max = 0.14926534 5.5123259e-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 = 0.067477008 0 0.40015099 water fraction, min, max = 0.14927285 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484537 0 0.40025856 water fraction, min, max = 0.1492653 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477023 0 0.40015105 water fraction, min, max = 0.14927283 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1475452e-06, Final residual = 9.6397635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8464064e-09, Final residual = 8.0529796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748456 0 0.40025859 water fraction, min, max = 0.14926531 5.5123259e-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 = 0.067477057 0 0.40015115 water fraction, min, max = 0.14927283 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748456 0 0.40025859 water fraction, min, max = 0.14926531 5.5123259e-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 = 0.067477057 0 0.40015115 water fraction, min, max = 0.14927283 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530336e-07, Final residual = 9.3281251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195169e-09, Final residual = 2.4502392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.5 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.11342266 max: 0.5998263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 9.6904594 Time = 5240.29 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 = 0.067469549 0 0.40004371 water fraction, min, max = 0.14928032 5.5123259e-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 = 0.067462049 0 0.39993629 water fraction, min, max = 0.14928781 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067469552 0 0.40004376 water fraction, min, max = 0.14928029 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462064 0 0.39993635 water fraction, min, max = 0.14928779 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1237431e-06, Final residual = 9.6289008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7918349e-09, Final residual = 8.3040209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469575 0 0.4000438 water fraction, min, max = 0.1492803 5.5123259e-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 = 0.067462097 0 0.39993645 water fraction, min, max = 0.14928779 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469575 0 0.4000438 water fraction, min, max = 0.1492803 5.5123259e-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 = 0.067462098 0 0.39993645 water fraction, min, max = 0.14928779 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498762e-07, Final residual = 9.3244469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7372907e-09, Final residual = 2.3997047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.7 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.11341482 max: 0.59977336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003779, dtInletScale=2.7021598e+15 -> dtScale=1.0003779 deltaT = 9.6904594 Time = 5249.98 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 = 0.067454616 0 0.39982911 water fraction, min, max = 0.14929526 5.5123259e-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 = 0.067447141 0 0.39972179 water fraction, min, max = 0.14930271 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067454618 0 0.39982917 water fraction, min, max = 0.14929522 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067447157 0 0.39972185 water fraction, min, max = 0.1493027 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1003156e-06, Final residual = 9.6204515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9119366e-09, Final residual = 7.8724632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454641 0 0.3998292 water fraction, min, max = 0.14929523 5.5123259e-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 = 0.06744719 0 0.39972195 water fraction, min, max = 0.1493027 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454641 0 0.3998292 water fraction, min, max = 0.14929523 5.5123259e-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 = 0.06744719 0 0.39972195 water fraction, min, max = 0.1493027 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414699e-07, Final residual = 9.2455004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6659026e-09, Final residual = 2.3821371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.9 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.11340699 max: 0.59972051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000466, dtInletScale=2.7021598e+15 -> dtScale=1.000466 deltaT = 9.6904594 Time = 5259.67 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 = 0.067439734 0 0.3996147 water fraction, min, max = 0.14931014 5.5123259e-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 = 0.067432285 0 0.39950748 water fraction, min, max = 0.14931757 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439737 0 0.39961476 water fraction, min, max = 0.1493101 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0674323 0 0.39950754 water fraction, min, max = 0.14931756 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0770847e-06, Final residual = 9.6122684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7992507e-09, Final residual = 8.6105925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439759 0 0.3996148 water fraction, min, max = 0.14931011 5.5123259e-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 = 0.067432333 0 0.39950764 water fraction, min, max = 0.14931755 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439759 0 0.3996148 water fraction, min, max = 0.14931011 5.5123259e-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 = 0.067432334 0 0.39950764 water fraction, min, max = 0.14931755 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427517e-07, Final residual = 9.2968306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6847327e-09, Final residual = 2.4353445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.1 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.11339918 max: 0.59966773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005541, dtInletScale=2.7021598e+15 -> dtScale=1.0005541 deltaT = 9.6957838 Time = 5269.37 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 = 0.067424899 0 0.39940043 water fraction, min, max = 0.14932497 5.5123259e-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 = 0.067417472 0 0.39929324 water fraction, min, max = 0.14933238 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424902 0 0.39940048 water fraction, min, max = 0.14932494 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067417487 0 0.3992933 water fraction, min, max = 0.14933237 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0573779e-06, Final residual = 9.6078896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7072083e-09, Final residual = 8.8969472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424924 0 0.39940052 water fraction, min, max = 0.14932495 5.5123259e-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 = 0.06741752 0 0.3992934 water fraction, min, max = 0.14933237 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424924 0 0.39940052 water fraction, min, max = 0.14932495 5.5123259e-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 = 0.06741752 0 0.3992934 water fraction, min, max = 0.14933237 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425623e-07, Final residual = 9.3148915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7386865e-09, Final residual = 2.4936708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.3 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.11345367 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 9.6957838 Time = 5279.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410111 0 0.39918629 water fraction, min, max = 0.14933976 5.5123259e-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 = 0.067402709 0 0.3990792 water fraction, min, max = 0.14934715 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410113 0 0.39918634 water fraction, min, max = 0.14933973 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402724 0 0.39907925 water fraction, min, max = 0.14934713 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346312e-06, Final residual = 9.6002828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7773286e-09, Final residual = 8.5016675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410136 0 0.39918638 water fraction, min, max = 0.14933974 5.5123259e-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 = 0.067402756 0 0.39907936 water fraction, min, max = 0.14934713 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410136 0 0.39918638 water fraction, min, max = 0.14933974 5.5123259e-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 = 0.067402757 0 0.39907936 water fraction, min, max = 0.14934713 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342333e-07, Final residual = 9.2489047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378201e-09, Final residual = 2.3902734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.5 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.11344587 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 9.6957838 Time = 5288.76 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 = 0.067395373 0 0.39897234 water fraction, min, max = 0.1493545 5.5123259e-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 = 0.067387996 0 0.39886534 water fraction, min, max = 0.14936186 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395375 0 0.39897239 water fraction, min, max = 0.14935446 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388011 0 0.3988654 water fraction, min, max = 0.14936185 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0119756e-06, Final residual = 9.5883356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7427088e-09, Final residual = 7.5472191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395398 0 0.39897243 water fraction, min, max = 0.14935447 5.5123259e-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 = 0.067388043 0 0.3988655 water fraction, min, max = 0.14936184 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395398 0 0.39897243 water fraction, min, max = 0.14935447 5.5123259e-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 = 0.067388044 0 0.3988655 water fraction, min, max = 0.14936184 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203213e-07, Final residual = 9.100361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5464146e-09, Final residual = 2.3007295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.69 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.11343809 max: 0.59983922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=2.7021598e+15 -> dtScale=1.000268 deltaT = 9.6957838 Time = 5298.46 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 = 0.067380685 0 0.39875858 water fraction, min, max = 0.14936919 5.5123259e-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 = 0.067373334 0 0.39865168 water fraction, min, max = 0.14937652 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067380687 0 0.39875863 water fraction, min, max = 0.14936915 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373348 0 0.39865174 water fraction, min, max = 0.14937651 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895303e-06, Final residual = 9.5710549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537232e-09, Final residual = 8.4244013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738071 0 0.39875867 water fraction, min, max = 0.14936916 5.5123259e-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 = 0.06737338 0 0.39865184 water fraction, min, max = 0.14937651 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738071 0 0.39875867 water fraction, min, max = 0.14936916 5.5123259e-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 = 0.067373381 0 0.39865184 water fraction, min, max = 0.14937651 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.124108e-07, Final residual = 9.1905529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6960976e-09, Final residual = 2.4496702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.89 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.11343031 max: 0.59978672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003556, dtInletScale=2.7021598e+15 -> dtScale=1.0003556 deltaT = 9.6957838 Time = 5308.15 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 = 0.067366047 0 0.39854501 water fraction, min, max = 0.14938383 5.5123259e-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 = 0.06735872 0 0.39843821 water fraction, min, max = 0.14939114 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366049 0 0.39854507 water fraction, min, max = 0.14938379 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067358735 0 0.39843826 water fraction, min, max = 0.14939112 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674527e-06, Final residual = 9.5719612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7233739e-09, Final residual = 7.8024704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366071 0 0.3985451 water fraction, min, max = 0.1493838 5.5123259e-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 = 0.067358767 0 0.39843837 water fraction, min, max = 0.14939112 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366072 0 0.3985451 water fraction, min, max = 0.1493838 5.5123259e-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 = 0.067358767 0 0.39843837 water fraction, min, max = 0.14939112 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125207e-07, Final residual = 9.0594098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427535e-09, Final residual = 2.3282218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.1 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.11342255 max: 0.5997343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000443, dtInletScale=2.7021598e+15 -> dtScale=1.000443 deltaT = 9.6957838 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 = 0.067351458 0 0.39833163 water fraction, min, max = 0.14939841 5.5123259e-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 = 0.067344157 0 0.39822493 water fraction, min, max = 0.1494057 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351461 0 0.39833169 water fraction, min, max = 0.14939838 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067344172 0 0.39822498 water fraction, min, max = 0.14940569 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9453325e-06, Final residual = 9.5537532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7719514e-09, Final residual = 8.7068702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351483 0 0.39833173 water fraction, min, max = 0.14939839 5.5123259e-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 = 0.067344203 0 0.39822509 water fraction, min, max = 0.14940568 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351483 0 0.39833173 water fraction, min, max = 0.14939839 5.5123259e-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 = 0.067344203 0 0.39822509 water fraction, min, max = 0.14940568 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170457e-07, Final residual = 9.1563386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5083536e-09, Final residual = 2.2895089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.29 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.11341481 max: 0.59968196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005303, dtInletScale=2.7021598e+15 -> dtScale=1.0005303 deltaT = 9.6957838 Time = 5327.54 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 = 0.067336919 0 0.39811845 water fraction, min, max = 0.14941295 5.5123259e-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 = 0.067329642 0 0.39801184 water fraction, min, max = 0.14942021 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067336922 0 0.3981185 water fraction, min, max = 0.14941292 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329657 0 0.39801189 water fraction, min, max = 0.1494202 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234656e-06, Final residual = 9.5484752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6976115e-09, Final residual = 7.8940173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336943 0 0.39811854 water fraction, min, max = 0.14941293 5.5123259e-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 = 0.067329688 0 0.398012 water fraction, min, max = 0.1494202 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336943 0 0.39811854 water fraction, min, max = 0.14941293 5.5123259e-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 = 0.067329688 0 0.398012 water fraction, min, max = 0.1494202 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045228e-07, Final residual = 9.0197204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4809986e-09, Final residual = 2.2826457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.49 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.11340707 max: 0.59962971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006175, dtInletScale=2.7021598e+15 -> dtScale=1.0006175 deltaT = 9.7011347 Time = 5337.25 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 = 0.067322425 0 0.39790539 water fraction, min, max = 0.14942745 5.5123259e-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 = 0.067315168 0 0.39779882 water fraction, min, max = 0.14943469 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067322427 0 0.39790545 water fraction, min, max = 0.14942741 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315183 0 0.39779888 water fraction, min, max = 0.14943467 5.5123259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9052095e-06, Final residual = 9.5439949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7463227e-09, Final residual = 7.917937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322449 0 0.39790549 water fraction, min, max = 0.14942742 5.5779729e-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 = 0.067315214 0 0.39779898 water fraction, min, max = 0.14943467 5.6436084e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322449 0 0.39790549 water fraction, min, max = 0.14942742 5.5779728e-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 = 0.067315214 0 0.39779898 water fraction, min, max = 0.14943467 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.102284e-07, Final residual = 9.0075715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4369667e-09, Final residual = 2.2901792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.7 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.11346193 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 9.7011347 Time = 5346.95 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 = 0.067307975 0 0.39769247 water fraction, min, max = 0.1494419 5.6436083e-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 = 0.067300743 0 0.39758599 water fraction, min, max = 0.14944911 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307977 0 0.39769253 water fraction, min, max = 0.14944186 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300757 0 0.39758605 water fraction, min, max = 0.1494491 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836093e-06, Final residual = 9.5283327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382754e-09, Final residual = 8.0999307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307999 0 0.39769257 water fraction, min, max = 0.14944187 5.6436083e-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 = 0.067300788 0 0.39758615 water fraction, min, max = 0.1494491 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307999 0 0.39769257 water fraction, min, max = 0.14944187 5.6436083e-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 = 0.067300788 0 0.39758615 water fraction, min, max = 0.1494491 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990254e-07, Final residual = 9.0032712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618245e-09, Final residual = 2.2709616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.9 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.11345421 max: 0.59985628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 9.7011347 Time = 5356.65 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 = 0.067293573 0 0.39747974 water fraction, min, max = 0.1494563 5.6436083e-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 = 0.067286365 0 0.39737336 water fraction, min, max = 0.14946349 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293576 0 0.3974798 water fraction, min, max = 0.14945627 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06728638 0 0.39737341 water fraction, min, max = 0.14946348 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.862376e-06, Final residual = 9.5219026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7124822e-09, Final residual = 7.8846158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293597 0 0.39747984 water fraction, min, max = 0.14945627 5.6436083e-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 = 0.067286411 0 0.39737352 water fraction, min, max = 0.14946348 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293597 0 0.39747984 water fraction, min, max = 0.14945627 5.6436083e-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 = 0.067286411 0 0.39737352 water fraction, min, max = 0.14946348 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921614e-07, Final residual = 8.9500205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4339571e-09, Final residual = 2.2988252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.1 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.1134465 max: 0.59980424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=2.7021598e+15 -> dtScale=1.0003264 deltaT = 9.7011347 Time = 5366.35 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 = 0.06727922 0 0.3972672 water fraction, min, max = 0.14947065 5.6436083e-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 = 0.067272036 0 0.39716091 water fraction, min, max = 0.14947782 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067279222 0 0.39726726 water fraction, min, max = 0.14947062 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067272051 0 0.39716097 water fraction, min, max = 0.14947781 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8412723e-06, Final residual = 9.5104978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7711366e-09, Final residual = 8.1261748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067279244 0 0.39726729 water fraction, min, max = 0.14947063 5.6436083e-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 = 0.067272081 0 0.39716107 water fraction, min, max = 0.14947781 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067279244 0 0.39726729 water fraction, min, max = 0.14947063 5.6436083e-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 = 0.067272081 0 0.39716107 water fraction, min, max = 0.14947781 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914081e-07, Final residual = 8.9698649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262034e-09, Final residual = 2.2849885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.31 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.11343881 max: 0.5997523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000413, dtInletScale=2.7021598e+15 -> dtScale=1.000413 deltaT = 9.7011347 Time = 5376.05 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 = 0.067264914 0 0.39705485 water fraction, min, max = 0.14948496 5.6436083e-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 = 0.067257754 0 0.39694866 water fraction, min, max = 0.1494921 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067264917 0 0.39705491 water fraction, min, max = 0.14948492 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257769 0 0.39694871 water fraction, min, max = 0.14949209 5.6436083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202955e-06, Final residual = 9.4962394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6745444e-09, Final residual = 8.4164497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067264938 0 0.39705494 water fraction, min, max = 0.14948493 5.709461e-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 = 0.067257799 0 0.39694882 water fraction, min, max = 0.14949209 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067264938 0 0.39705494 water fraction, min, max = 0.14948493 5.709461e-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 = 0.067257799 0 0.39694882 water fraction, min, max = 0.14949209 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.087911e-07, Final residual = 8.9606676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3858288e-09, Final residual = 2.2547849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.5 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.11343113 max: 0.59970043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004995, dtInletScale=2.7021598e+15 -> dtScale=1.0004995 deltaT = 9.7011347 Time = 5385.75 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 = 0.067250656 0 0.39684269 water fraction, min, max = 0.14949922 5.7618398e-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 = 0.06724352 0 0.39673659 water fraction, min, max = 0.14950634 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067250659 0 0.39684275 water fraction, min, max = 0.14949918 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243534 0 0.39673665 water fraction, min, max = 0.14950632 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.799576e-06, Final residual = 9.491725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7177385e-09, Final residual = 8.4360132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06725068 0 0.39684278 water fraction, min, max = 0.14949919 5.7618398e-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 = 0.067243565 0 0.39673675 water fraction, min, max = 0.14950632 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06725068 0 0.39684278 water fraction, min, max = 0.14949919 5.7618398e-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 = 0.067243565 0 0.39673675 water fraction, min, max = 0.14950632 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841903e-07, Final residual = 8.941203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3589268e-09, Final residual = 2.2769863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.71 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.11342346 max: 0.59964865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005859, dtInletScale=2.7021598e+15 -> dtScale=1.0005859 deltaT = 9.7065093 Time = 5395.46 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 = 0.067236441 0 0.39663066 water fraction, min, max = 0.14951343 5.7618398e-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 = 0.067229325 0 0.3965246 water fraction, min, max = 0.14952053 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067236444 0 0.39663072 water fraction, min, max = 0.1495134 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067229339 0 0.39652466 water fraction, min, max = 0.14952052 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7822762e-06, Final residual = 9.4839459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051137e-09, Final residual = 8.290545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236465 0 0.39663076 water fraction, min, max = 0.14951341 5.7618398e-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 = 0.067229369 0 0.39652476 water fraction, min, max = 0.14952052 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236465 0 0.39663076 water fraction, min, max = 0.14951341 5.7618398e-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 = 0.067229369 0 0.39652476 water fraction, min, max = 0.14952052 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792399e-07, Final residual = 8.8989683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2286622e-09, Final residual = 2.1978912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.9 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.11347864 max: 0.59992912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 9.7065093 Time = 5405.16 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 = 0.06722227 0 0.39641876 water fraction, min, max = 0.1495276 5.7618398e-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 = 0.067215177 0 0.3963128 water fraction, min, max = 0.14953468 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222272 0 0.39641882 water fraction, min, max = 0.14952757 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067215191 0 0.39631286 water fraction, min, max = 0.14953467 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7616971e-06, Final residual = 9.463761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774226e-09, Final residual = 8.4952395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222293 0 0.39641886 water fraction, min, max = 0.14952758 5.7618398e-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 = 0.067215221 0 0.39631296 water fraction, min, max = 0.14953467 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222293 0 0.39641886 water fraction, min, max = 0.14952758 5.7618398e-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 = 0.067215221 0 0.39631296 water fraction, min, max = 0.14953467 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767512e-07, Final residual = 8.9020394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2977962e-09, Final residual = 2.2218405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.1 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.11347099 max: 0.59987745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 9.7065093 Time = 5414.87 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 = 0.067208145 0 0.39620706 water fraction, min, max = 0.14954173 5.7618398e-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 = 0.067201075 0 0.39610119 water fraction, min, max = 0.14954878 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067208147 0 0.39620711 water fraction, min, max = 0.14954169 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201089 0 0.39610124 water fraction, min, max = 0.14954877 5.7618398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7414974e-06, Final residual = 9.4596726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5906488e-09, Final residual = 8.7568512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067208168 0 0.39620715 water fraction, min, max = 0.1495417 5.7753024e-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 = 0.067201119 0 0.39610135 water fraction, min, max = 0.14954877 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067208168 0 0.39620715 water fraction, min, max = 0.1495417 5.7753024e-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 = 0.067201119 0 0.39610135 water fraction, min, max = 0.14954877 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.07368e-07, Final residual = 8.9021284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590075e-09, Final residual = 2.1981254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.31 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.11346335 max: 0.59982585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=2.7021598e+15 -> dtScale=1.0002903 deltaT = 9.7065093 Time = 5424.58 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 = 0.067194066 0 0.39599554 water fraction, min, max = 0.14955581 5.7753024e-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 = 0.06718702 0 0.39588977 water fraction, min, max = 0.14956284 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067194068 0 0.3959956 water fraction, min, max = 0.14955577 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187034 0 0.39588982 water fraction, min, max = 0.14956282 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213718e-06, Final residual = 9.4429256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.570531e-09, Final residual = 8.6082593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194089 0 0.39599564 water fraction, min, max = 0.14955578 5.7753024e-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 = 0.067187063 0 0.39588992 water fraction, min, max = 0.14956282 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194089 0 0.39599564 water fraction, min, max = 0.14955578 5.7753024e-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 = 0.067187063 0 0.39588992 water fraction, min, max = 0.14956282 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686331e-07, Final residual = 8.8594574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2188345e-09, Final residual = 2.1954132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.5 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.11345573 max: 0.59977434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=2.7021598e+15 -> dtScale=1.0003762 deltaT = 9.7065093 Time = 5434.28 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 = 0.067180033 0 0.39578422 water fraction, min, max = 0.14956984 5.7753024e-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 = 0.06717301 0 0.39567853 water fraction, min, max = 0.14957685 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.067180036 0 0.39578427 water fraction, min, max = 0.14956981 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067173024 0 0.39567859 water fraction, min, max = 0.14957683 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7015555e-06, Final residual = 9.4325276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5677758e-09, Final residual = 8.3686398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067180056 0 0.39578431 water fraction, min, max = 0.14956982 5.7753024e-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 = 0.067173054 0 0.39567869 water fraction, min, max = 0.14957683 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067180056 0 0.39578431 water fraction, min, max = 0.14956982 5.7753024e-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 = 0.067173054 0 0.39567869 water fraction, min, max = 0.14957683 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.062738e-07, Final residual = 8.8113716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.264749e-09, Final residual = 2.1954753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.71 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.11344812 max: 0.59972291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000462, dtInletScale=2.7021598e+15 -> dtScale=1.000462 deltaT = 9.7065093 Time = 5443.99 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 = 0.067166047 0 0.39557308 water fraction, min, max = 0.14958383 5.7753024e-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 = 0.067159047 0 0.39546749 water fraction, min, max = 0.14959081 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166049 0 0.39557314 water fraction, min, max = 0.14958379 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067159061 0 0.39546755 water fraction, min, max = 0.1495908 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817149e-06, Final residual = 9.4188163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5271161e-09, Final residual = 8.6221066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166069 0 0.39557317 water fraction, min, max = 0.1495838 5.7753024e-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 = 0.06715909 0 0.39546765 water fraction, min, max = 0.1495908 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166069 0 0.39557317 water fraction, min, max = 0.1495838 5.7753024e-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 = 0.06715909 0 0.39546765 water fraction, min, max = 0.1495908 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617788e-07, Final residual = 8.8420247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2446985e-09, Final residual = 2.2320892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.91 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.11344052 max: 0.59967157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005477, dtInletScale=2.7021598e+15 -> dtScale=1.0005477 deltaT = 9.7065093 Time = 5453.7 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 = 0.067152106 0 0.39536213 water fraction, min, max = 0.14959777 5.7753024e-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 = 0.067145129 0 0.39525664 water fraction, min, max = 0.14960473 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152108 0 0.39536219 water fraction, min, max = 0.14959773 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067145142 0 0.3952567 water fraction, min, max = 0.14960471 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620094e-06, Final residual = 9.4073307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5306968e-09, Final residual = 8.1899061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152128 0 0.39536223 water fraction, min, max = 0.14959774 5.7753024e-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 = 0.067145171 0 0.3952568 water fraction, min, max = 0.14960472 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152128 0 0.39536223 water fraction, min, max = 0.14959774 5.7753024e-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 = 0.067145172 0 0.3952568 water fraction, min, max = 0.14960471 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525508e-07, Final residual = 8.7344363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.179232e-09, Final residual = 2.2494303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.1 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.11343293 max: 0.5996203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006332, dtInletScale=2.7021598e+15 -> dtScale=1.0006332 deltaT = 9.7119108 Time = 5463.41 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 = 0.067138206 0 0.39515132 water fraction, min, max = 0.14961167 5.7753024e-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 = 0.067131248 0 0.39504586 water fraction, min, max = 0.14961861 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067138209 0 0.39515137 water fraction, min, max = 0.14961163 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131262 0 0.39504592 water fraction, min, max = 0.1496186 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6458536e-06, Final residual = 9.399431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018526e-09, Final residual = 8.0761977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067138229 0 0.39515141 water fraction, min, max = 0.14961164 5.7753024e-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 = 0.067131291 0 0.39504602 water fraction, min, max = 0.1496186 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067138229 0 0.39515141 water fraction, min, max = 0.14961164 5.7753024e-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 = 0.067131291 0 0.39504602 water fraction, min, max = 0.1496186 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480119e-07, Final residual = 8.6873946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0642526e-09, Final residual = 2.1423852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.31 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.11348848 max: 0.59990274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 9.7119108 Time = 5473.12 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 = 0.067124348 0 0.39494063 water fraction, min, max = 0.14962552 5.7753024e-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 = 0.067117412 0 0.39483527 water fraction, min, max = 0.14963244 5.7753024e-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 = 0.06712435 0 0.39494069 water fraction, min, max = 0.14962549 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067117426 0 0.39483533 water fraction, min, max = 0.14963243 5.7753024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6263725e-06, Final residual = 9.3871571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6256089e-09, Final residual = 8.0306611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712437 0 0.39494073 water fraction, min, max = 0.1496255 5.8417237e-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 = 0.067117455 0 0.39483543 water fraction, min, max = 0.14963243 5.908134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712437 0 0.39494073 water fraction, min, max = 0.1496255 5.8417236e-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 = 0.067117455 0 0.39483543 water fraction, min, max = 0.14963243 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446626e-07, Final residual = 8.666866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1252759e-09, Final residual = 2.1219889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.51 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.11348091 max: 0.59985158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 9.7119108 Time = 5482.83 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 = 0.067110535 0 0.39473014 water fraction, min, max = 0.14963934 5.9081339e-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 = 0.067103622 0 0.39462487 water fraction, min, max = 0.14964624 5.9081342e-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 = 0.067110537 0 0.39473019 water fraction, min, max = 0.14963931 5.9081346e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103635 0 0.39462493 water fraction, min, max = 0.14964622 5.9081349e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6072357e-06, Final residual = 9.3691386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5454041e-09, Final residual = 8.4974235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110557 0 0.39473023 water fraction, min, max = 0.14963931 5.9081339e-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 = 0.067103664 0 0.39462503 water fraction, min, max = 0.14964622 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110557 0 0.39473023 water fraction, min, max = 0.14963931 5.9081339e-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 = 0.067103664 0 0.39462503 water fraction, min, max = 0.14964622 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430666e-07, Final residual = 8.6881423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.093932e-09, Final residual = 2.0998237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.71 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.11347335 max: 0.5998005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=2.7021598e+15 -> dtScale=1.0003326 deltaT = 9.7119108 Time = 5492.54 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 = 0.067096766 0 0.39451983 water fraction, min, max = 0.14965311 5.9081339e-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 = 0.067089875 0 0.39441466 water fraction, min, max = 0.14965998 5.9081339e-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 = 0.067096768 0 0.39451989 water fraction, min, max = 0.14965307 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089889 0 0.39441472 water fraction, min, max = 0.14965997 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5881065e-06, Final residual = 9.3600131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5093073e-09, Final residual = 7.486478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096788 0 0.39451993 water fraction, min, max = 0.14965308 5.9081339e-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 = 0.067089917 0 0.39441482 water fraction, min, max = 0.14965997 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096788 0 0.39451993 water fraction, min, max = 0.14965308 5.9081339e-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 = 0.067089917 0 0.39441482 water fraction, min, max = 0.14965997 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300822e-07, Final residual = 8.5172848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8942853e-09, Final residual = 2.0339726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.9 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.11346581 max: 0.59974951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=2.7021598e+15 -> dtScale=1.0004177 deltaT = 9.7119108 Time = 5502.26 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 = 0.067083042 0 0.39430972 water fraction, min, max = 0.14966683 5.9081339e-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 = 0.067076173 0 0.39420464 water fraction, min, max = 0.14967368 5.9081339e-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 = 0.067083044 0 0.39430977 water fraction, min, max = 0.1496668 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076187 0 0.3942047 water fraction, min, max = 0.14967367 5.9081339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5691524e-06, Final residual = 9.3448404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4909759e-09, Final residual = 7.9650033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067083064 0 0.39430981 water fraction, min, max = 0.14966681 5.9746987e-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 = 0.067076215 0 0.3942048 water fraction, min, max = 0.14967367 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067083064 0 0.39430981 water fraction, min, max = 0.14966681 5.9746987e-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 = 0.067076215 0 0.3942048 water fraction, min, max = 0.14967367 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.031584e-07, Final residual = 8.5916624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0296797e-09, Final residual = 2.0962753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.1 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.11345828 max: 0.59969859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005026, dtInletScale=2.7021598e+15 -> dtScale=1.0005026 deltaT = 9.7119108 Time = 5511.97 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 = 0.067069362 0 0.39409979 water fraction, min, max = 0.14968051 6.0412526e-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 = 0.067062515 0 0.39399481 water fraction, min, max = 0.14968734 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069364 0 0.39409985 water fraction, min, max = 0.14968048 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062529 0 0.39399487 water fraction, min, max = 0.14968733 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503689e-06, Final residual = 9.3252611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4307319e-09, Final residual = 8.5463601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069384 0 0.39409989 water fraction, min, max = 0.14968049 6.0412526e-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 = 0.067062557 0 0.39399497 water fraction, min, max = 0.14968733 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067069384 0 0.39409989 water fraction, min, max = 0.14968049 6.0412526e-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 = 0.067062557 0 0.39399497 water fraction, min, max = 0.14968733 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.032639e-07, Final residual = 8.6373683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0075942e-09, Final residual = 2.1844452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.3 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.11345076 max: 0.59964775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005874, dtInletScale=2.7021598e+15 -> dtScale=1.0005874 deltaT = 9.7173365 Time = 5521.69 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 = 0.067055722 0 0.39389 water fraction, min, max = 0.14969415 6.0412526e-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 = 0.067048893 0 0.39378505 water fraction, min, max = 0.14970096 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055724 0 0.39389005 water fraction, min, max = 0.14969412 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048907 0 0.39378511 water fraction, min, max = 0.14970095 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5349521e-06, Final residual = 9.3207037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224876e-09, Final residual = 7.7247658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055743 0 0.39389009 water fraction, min, max = 0.14969413 6.0412526e-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 = 0.067048935 0 0.39378521 water fraction, min, max = 0.14970095 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067055743 0 0.39389009 water fraction, min, max = 0.14969413 6.0412526e-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 = 0.067048935 0 0.39378521 water fraction, min, max = 0.14970095 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220728e-07, Final residual = 8.4928732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943617e-09, Final residual = 2.0228057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.5 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.11350663 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 9.7173365 Time = 5531.4 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 = 0.067042122 0 0.39368033 water fraction, min, max = 0.14970775 6.1079564e-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 = 0.067035315 0 0.39357548 water fraction, min, max = 0.14971454 6.174671e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042124 0 0.39368039 water fraction, min, max = 0.14970772 6.107978e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035329 0 0.39357554 water fraction, min, max = 0.14971453 6.1746926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.516214e-06, Final residual = 9.3090497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5409732e-09, Final residual = 7.8784863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067042143 0 0.39368043 water fraction, min, max = 0.14970773 6.0412526e-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 = 0.067035356 0 0.39357564 water fraction, min, max = 0.14971453 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067042143 0 0.39368043 water fraction, min, max = 0.14970773 6.0412526e-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 = 0.067035356 0 0.39357564 water fraction, min, max = 0.14971453 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.019532e-07, Final residual = 8.4913009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8527495e-09, Final residual = 2.0255506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.71 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.11349913 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 9.7173365 Time = 5541.12 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 = 0.067028565 0 0.39347086 water fraction, min, max = 0.14972131 6.0412526e-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 = 0.06702178 0 0.3933661 water fraction, min, max = 0.14972808 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028567 0 0.39347091 water fraction, min, max = 0.14972128 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021794 0 0.39336616 water fraction, min, max = 0.14972806 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.49795e-06, Final residual = 9.2977986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3787623e-09, Final residual = 8.326316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028586 0 0.39347095 water fraction, min, max = 0.14972129 6.0412526e-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 = 0.067021821 0 0.39336626 water fraction, min, max = 0.14972807 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067028586 0 0.39347095 water fraction, min, max = 0.14972129 6.0412526e-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 = 0.067021821 0 0.39336626 water fraction, min, max = 0.14972806 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202737e-07, Final residual = 8.5516427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0711371e-09, Final residual = 2.1565212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.92 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.11349164 max: 0.59983055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 9.7173365 Time = 5550.84 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 = 0.067015051 0 0.39326157 water fraction, min, max = 0.14973482 6.0412526e-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 = 0.067008288 0 0.39315691 water fraction, min, max = 0.14974157 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067015054 0 0.39326163 water fraction, min, max = 0.14973479 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.067008302 0 0.39315696 water fraction, min, max = 0.14974156 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797297e-06, Final residual = 9.2880729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4497741e-09, Final residual = 8.206337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067015073 0 0.39326166 water fraction, min, max = 0.1497348 6.0412526e-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 = 0.067008329 0 0.39315707 water fraction, min, max = 0.14974156 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067015073 0 0.39326166 water fraction, min, max = 0.1497348 6.0412526e-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 = 0.067008329 0 0.39315707 water fraction, min, max = 0.14974156 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146507e-07, Final residual = 8.4960752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546357e-09, Final residual = 2.0812422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.12 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.11348417 max: 0.59977998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003668, dtInletScale=2.7021598e+15 -> dtScale=1.0003668 deltaT = 9.7173365 Time = 5560.55 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 = 0.067001581 0 0.39305247 water fraction, min, max = 0.14974829 6.0412526e-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 = 0.066994839 0 0.39294791 water fraction, min, max = 0.14975502 6.0412526e-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 = 0.067001583 0 0.39305253 water fraction, min, max = 0.14974826 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066994852 0 0.39294796 water fraction, min, max = 0.14975501 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4613652e-06, Final residual = 9.2679392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4187504e-09, Final residual = 8.1460192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001602 0 0.39305257 water fraction, min, max = 0.14974827 6.0412526e-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 = 0.06699488 0 0.39294806 water fraction, min, max = 0.14975501 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.067001602 0 0.39305257 water fraction, min, max = 0.14974827 6.0412526e-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 = 0.06699488 0 0.39294806 water fraction, min, max = 0.14975501 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.010516e-07, Final residual = 8.4656562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983847e-09, Final residual = 2.022553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.33 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.11347671 max: 0.59972949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004511, dtInletScale=2.7021598e+15 -> dtScale=1.0004511 deltaT = 9.7173365 Time = 5570.27 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 = 0.066988153 0 0.39284356 water fraction, min, max = 0.14976172 6.0412526e-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 = 0.066981433 0 0.39273909 water fraction, min, max = 0.14976842 6.0412526e-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 = 0.066988155 0 0.39284362 water fraction, min, max = 0.14976169 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981446 0 0.39273915 water fraction, min, max = 0.14976841 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4434397e-06, Final residual = 9.2557013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3838318e-09, Final residual = 8.1013154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988174 0 0.39284366 water fraction, min, max = 0.1497617 6.0412526e-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 = 0.066981473 0 0.39273925 water fraction, min, max = 0.14976841 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066988174 0 0.39284366 water fraction, min, max = 0.1497617 6.0412526e-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 = 0.066981473 0 0.39273925 water fraction, min, max = 0.14976841 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065026e-07, Final residual = 8.4291271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8130968e-09, Final residual = 2.0837849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.54 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.11346926 max: 0.59967908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005352, dtInletScale=2.7021598e+15 -> dtScale=1.0005352 deltaT = 9.7173365 Time = 5579.99 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 = 0.066974768 0 0.39263485 water fraction, min, max = 0.1497751 6.0412526e-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 = 0.066968069 0 0.39253047 water fraction, min, max = 0.14978179 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06697477 0 0.3926349 water fraction, min, max = 0.14977507 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968082 0 0.39253052 water fraction, min, max = 0.14978178 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4255029e-06, Final residual = 9.237996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4048727e-09, Final residual = 7.1456882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974789 0 0.39263494 water fraction, min, max = 0.14977508 6.0412526e-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 = 0.066968109 0 0.39253063 water fraction, min, max = 0.14978178 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066974789 0 0.39263494 water fraction, min, max = 0.14977508 6.0412526e-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 = 0.066968109 0 0.39253063 water fraction, min, max = 0.14978178 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9437128e-08, Final residual = 8.2562042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7136355e-09, Final residual = 1.9541775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.76 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.11346182 max: 0.59962875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006191, dtInletScale=2.7021598e+15 -> dtScale=1.0006191 deltaT = 9.7227895 Time = 5589.71 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 = 0.066961421 0 0.39242626 water fraction, min, max = 0.14978845 6.0412526e-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 = 0.066954739 0 0.39232192 water fraction, min, max = 0.14979512 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066961423 0 0.39242631 water fraction, min, max = 0.14978842 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066954752 0 0.39232197 water fraction, min, max = 0.14979511 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4108572e-06, Final residual = 9.2341483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4517051e-09, Final residual = 8.5094819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961442 0 0.39242635 water fraction, min, max = 0.14978843 6.0412526e-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 = 0.066954779 0 0.39232207 water fraction, min, max = 0.14979511 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066961442 0 0.39242635 water fraction, min, max = 0.14978843 6.0412526e-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 = 0.066954779 0 0.39232207 water fraction, min, max = 0.14979511 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035207e-07, Final residual = 8.4570007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7858784e-09, Final residual = 2.0055138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.96 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.11351806 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 9.7227895 Time = 5599.43 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 = 0.066948112 0 0.3922178 water fraction, min, max = 0.14980176 6.0412526e-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 = 0.066941452 0 0.39211355 water fraction, min, max = 0.14980841 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066948114 0 0.39221785 water fraction, min, max = 0.14980173 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941465 0 0.39211361 water fraction, min, max = 0.14980839 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3931667e-06, Final residual = 9.2177653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3630345e-09, Final residual = 7.383407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066948133 0 0.39221789 water fraction, min, max = 0.14980174 6.0412526e-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 = 0.066941491 0 0.39211371 water fraction, min, max = 0.14980839 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066948133 0 0.39221789 water fraction, min, max = 0.14980174 6.0412526e-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 = 0.066941491 0 0.39211371 water fraction, min, max = 0.14980839 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8924946e-08, Final residual = 8.2469794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6442102e-09, Final residual = 1.919859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.17 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.11351064 max: 0.5998647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 9.7227895 Time = 5609.16 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 = 0.066934846 0 0.39200953 water fraction, min, max = 0.14981503 6.0412526e-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 = 0.066928206 0 0.39190538 water fraction, min, max = 0.14982165 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066934848 0 0.39200958 water fraction, min, max = 0.149815 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928219 0 0.39190543 water fraction, min, max = 0.14982164 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3757065e-06, Final residual = 9.2021919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3749757e-09, Final residual = 8.0488773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934866 0 0.39200962 water fraction, min, max = 0.14981501 6.0412526e-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 = 0.066928245 0 0.39190553 water fraction, min, max = 0.14982164 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066934866 0 0.39200962 water fraction, min, max = 0.14981501 6.0412526e-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 = 0.066928245 0 0.39190553 water fraction, min, max = 0.14982164 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9182651e-08, Final residual = 8.3366407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918079e-09, Final residual = 1.9638204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.39 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.11350324 max: 0.59981456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=2.7021598e+15 -> dtScale=1.0003092 deltaT = 9.7227895 Time = 5618.88 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 = 0.06692162 0 0.39180145 water fraction, min, max = 0.14982825 6.0412526e-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 = 0.066915002 0 0.39169739 water fraction, min, max = 0.14983486 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066921622 0 0.3918015 water fraction, min, max = 0.14982822 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915015 0 0.39169745 water fraction, min, max = 0.14983484 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3582624e-06, Final residual = 9.191644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3102337e-09, Final residual = 7.9340946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921641 0 0.39180154 water fraction, min, max = 0.14982823 6.0412526e-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 = 0.066915041 0 0.39169755 water fraction, min, max = 0.14983484 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066921641 0 0.39180154 water fraction, min, max = 0.14982823 6.0412526e-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 = 0.066915041 0 0.39169755 water fraction, min, max = 0.14983484 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8749558e-08, Final residual = 8.2943511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7378838e-09, Final residual = 1.9703513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.59 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.11349584 max: 0.59976449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003927, dtInletScale=2.7021598e+15 -> dtScale=1.0003927 deltaT = 9.7227895 Time = 5628.6 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 = 0.066908437 0 0.39159356 water fraction, min, max = 0.14984144 6.1084511e-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 = 0.066901839 0 0.39148959 water fraction, min, max = 0.14984802 6.1756602e-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 = 0.066908439 0 0.39159361 water fraction, min, max = 0.14984141 6.1084722e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066901852 0 0.39148965 water fraction, min, max = 0.14984801 6.1756812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411194e-06, Final residual = 9.1816974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3592714e-09, Final residual = 7.100758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908457 0 0.39159365 water fraction, min, max = 0.14984141 6.0412526e-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 = 0.066901878 0 0.39148975 water fraction, min, max = 0.14984801 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066908457 0 0.39159365 water fraction, min, max = 0.14984141 6.0412526e-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 = 0.066901878 0 0.39148975 water fraction, min, max = 0.14984801 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7520007e-08, Final residual = 8.1227569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.581507e-09, Final residual = 1.9026087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.8 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.11348846 max: 0.5997145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004761, dtInletScale=2.7021598e+15 -> dtScale=1.0004761 deltaT = 9.7227895 Time = 5638.33 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 = 0.066895294 0 0.39138585 water fraction, min, max = 0.14985458 6.0412526e-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 = 0.066888717 0 0.39128198 water fraction, min, max = 0.14986114 6.0412526e-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 = 0.066895296 0 0.39138591 water fraction, min, max = 0.14985455 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06688873 0 0.39128204 water fraction, min, max = 0.14986113 6.0412526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238791e-06, Final residual = 9.158668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3320499e-09, Final residual = 8.1639691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066895314 0 0.39138595 water fraction, min, max = 0.14985456 6.1085331e-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 = 0.066888756 0 0.39128214 water fraction, min, max = 0.14986113 6.1758032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066895315 0 0.39138595 water fraction, min, max = 0.14985456 6.1085331e-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 = 0.066888756 0 0.39128214 water fraction, min, max = 0.14986113 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8220261e-08, Final residual = 8.2980448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6758901e-09, Final residual = 1.9659954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.01 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.1134811 max: 0.59966459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005593, dtInletScale=2.7021598e+15 -> dtScale=1.0005593 deltaT = 9.7282671 Time = 5648.05 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 = 0.066882189 0 0.39117828 water fraction, min, max = 0.14986768 6.1758031e-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 = 0.066875628 0 0.39107445 water fraction, min, max = 0.14987423 6.1758031e-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 = 0.066882191 0 0.39117834 water fraction, min, max = 0.14986765 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066875641 0 0.3910745 water fraction, min, max = 0.14987422 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098197e-06, Final residual = 9.1513528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3865092e-09, Final residual = 7.7555267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066882209 0 0.39117837 water fraction, min, max = 0.14986766 6.1758031e-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 = 0.066875667 0 0.3910746 water fraction, min, max = 0.14987422 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066882209 0 0.39117837 water fraction, min, max = 0.14986766 6.1758031e-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 = 0.066875667 0 0.3910746 water fraction, min, max = 0.14987422 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7549384e-08, Final residual = 8.1905182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5707597e-09, Final residual = 1.9575037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.21 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.11353767 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 9.7282671 Time = 5657.78 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 = 0.066869121 0 0.39097084 water fraction, min, max = 0.14988075 6.1758031e-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 = 0.066862581 0 0.3908671 water fraction, min, max = 0.14988728 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066869123 0 0.39097089 water fraction, min, max = 0.14988072 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066862593 0 0.39086715 water fraction, min, max = 0.14988727 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929588e-06, Final residual = 9.1368207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2576275e-09, Final residual = 8.5375242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066869141 0 0.39097093 water fraction, min, max = 0.14988073 6.1758031e-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 = 0.066862619 0 0.39086725 water fraction, min, max = 0.14988727 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066869141 0 0.39097093 water fraction, min, max = 0.14988073 6.1758031e-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 = 0.066862619 0 0.39086725 water fraction, min, max = 0.14988727 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8007863e-08, Final residual = 8.3219411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6593164e-09, Final residual = 1.9633241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.41 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.11353032 max: 0.59990274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 9.7282671 Time = 5667.51 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 = 0.066856093 0 0.39076358 water fraction, min, max = 0.14989378 6.1758031e-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 = 0.066849573 0 0.39065994 water fraction, min, max = 0.14990028 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856095 0 0.39076364 water fraction, min, max = 0.14989375 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849586 0 0.39065999 water fraction, min, max = 0.14990027 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762055e-06, Final residual = 9.1270346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2855271e-09, Final residual = 8.8855859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856113 0 0.39076368 water fraction, min, max = 0.14989376 6.1758031e-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 = 0.066849611 0 0.39066009 water fraction, min, max = 0.14990027 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066856113 0 0.39076368 water fraction, min, max = 0.14989376 6.1758031e-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 = 0.066849611 0 0.39066009 water fraction, min, max = 0.14990027 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7880249e-08, Final residual = 8.3514776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746221e-09, Final residual = 1.9698708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.61 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.11352298 max: 0.59985302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 9.7282671 Time = 5677.24 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 = 0.066843106 0 0.39055652 water fraction, min, max = 0.14990677 6.1758031e-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 = 0.066836606 0 0.39045297 water fraction, min, max = 0.14991325 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066843108 0 0.39055657 water fraction, min, max = 0.14990674 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836619 0 0.39045302 water fraction, min, max = 0.14991324 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594975e-06, Final residual = 9.1145006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2428773e-09, Final residual = 8.1719653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066843125 0 0.39055661 water fraction, min, max = 0.14990675 6.1758031e-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 = 0.066836644 0 0.39045312 water fraction, min, max = 0.14991324 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066843125 0 0.39055661 water fraction, min, max = 0.14990675 6.1758031e-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 = 0.066836644 0 0.39045312 water fraction, min, max = 0.14991324 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909441e-08, Final residual = 8.2081229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6529114e-09, Final residual = 1.9769563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.82 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.11351565 max: 0.59980337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=2.7021598e+15 -> dtScale=1.0003278 deltaT = 9.7282671 Time = 5686.97 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 = 0.066830158 0 0.39034964 water fraction, min, max = 0.14991971 6.1758031e-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 = 0.066823679 0 0.39024618 water fraction, min, max = 0.14992618 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683016 0 0.39034969 water fraction, min, max = 0.14991968 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823691 0 0.39024624 water fraction, min, max = 0.14992617 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2428648e-06, Final residual = 9.0945267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3354271e-09, Final residual = 7.5973807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830178 0 0.39034973 water fraction, min, max = 0.14991969 6.1758031e-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 = 0.066823716 0 0.39024634 water fraction, min, max = 0.14992617 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066830178 0 0.39034973 water fraction, min, max = 0.14991969 6.1758031e-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 = 0.066823717 0 0.39024634 water fraction, min, max = 0.14992617 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5889146e-08, Final residual = 8.0475151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3930866e-09, Final residual = 1.8617791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.02 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.11350834 max: 0.5997538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004105, dtInletScale=2.7021598e+15 -> dtScale=1.0004105 deltaT = 9.7282671 Time = 5696.7 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 = 0.066817251 0 0.39014295 water fraction, min, max = 0.14993262 6.2433461e-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 = 0.066810791 0 0.39003959 water fraction, min, max = 0.14993907 6.3108993e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817253 0 0.390143 water fraction, min, max = 0.14993259 6.2433667e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066810804 0 0.39003964 water fraction, min, max = 0.14993905 6.31092e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2262995e-06, Final residual = 9.0776476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2477177e-09, Final residual = 7.7767695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817271 0 0.39014304 water fraction, min, max = 0.1499326 6.1758031e-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 = 0.066810829 0 0.39003974 water fraction, min, max = 0.14993906 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066817271 0 0.39014304 water fraction, min, max = 0.1499326 6.1758031e-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 = 0.066810829 0 0.39003974 water fraction, min, max = 0.14993906 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5777113e-08, Final residual = 8.0938223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4250862e-09, Final residual = 1.8998789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.22 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.11350104 max: 0.59970432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000493, dtInletScale=2.7021598e+15 -> dtScale=1.000493 deltaT = 9.7282671 Time = 5706.42 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 = 0.066804383 0 0.38993645 water fraction, min, max = 0.14994549 6.1758031e-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 = 0.066797944 0 0.38983318 water fraction, min, max = 0.14995191 6.1758031e-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 = 0.066804385 0 0.3899365 water fraction, min, max = 0.14994546 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797956 0 0.38983323 water fraction, min, max = 0.1499519 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2100226e-06, Final residual = 9.0667414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376201e-09, Final residual = 8.3945919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066804403 0 0.38993654 water fraction, min, max = 0.14994547 6.1758031e-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 = 0.066797981 0 0.38983334 water fraction, min, max = 0.1499519 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066804403 0 0.38993654 water fraction, min, max = 0.14994547 6.1758031e-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 = 0.066797981 0 0.38983334 water fraction, min, max = 0.1499519 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.600768e-08, Final residual = 8.170992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266318e-09, Final residual = 2.0065323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.42 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.11349375 max: 0.59965491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005755, dtInletScale=2.7021598e+15 -> dtScale=1.0005755 deltaT = 9.7337727 Time = 5716.16 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 = 0.066791551 0 0.38973008 water fraction, min, max = 0.14995832 6.1758031e-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 = 0.066785128 0 0.38962684 water fraction, min, max = 0.14996473 6.1758031e-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 = 0.066791553 0 0.38973013 water fraction, min, max = 0.14995829 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06678514 0 0.3896269 water fraction, min, max = 0.14996472 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1966019e-06, Final residual = 9.0592978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2823311e-09, Final residual = 8.194949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791571 0 0.38973017 water fraction, min, max = 0.1499583 6.1758031e-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 = 0.066785165 0 0.389627 water fraction, min, max = 0.14996472 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066791571 0 0.38973017 water fraction, min, max = 0.1499583 6.1758031e-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 = 0.066785165 0 0.389627 water fraction, min, max = 0.14996472 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5542367e-08, Final residual = 8.1121499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.431724e-09, Final residual = 1.9137384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.63 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.1135507 max: 0.59994489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 9.7337727 Time = 5725.89 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 = 0.066778755 0 0.38952383 water fraction, min, max = 0.14997112 6.1758031e-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 = 0.066772351 0 0.3894207 water fraction, min, max = 0.14997751 6.1758031e-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 = 0.066778757 0 0.38952389 water fraction, min, max = 0.14997109 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066772364 0 0.38942075 water fraction, min, max = 0.14997749 6.1758031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1803688e-06, Final residual = 9.0415571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484873e-09, Final residual = 7.7985745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778775 0 0.38952393 water fraction, min, max = 0.1499711 6.2435486e-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 = 0.066772388 0 0.38942085 water fraction, min, max = 0.1499775 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066778775 0 0.38952393 water fraction, min, max = 0.1499711 6.2435486e-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 = 0.066772388 0 0.38942085 water fraction, min, max = 0.1499775 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4935803e-08, Final residual = 8.0428964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4275679e-09, Final residual = 1.8657533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.83 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.11354343 max: 0.59989559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 9.7337727 Time = 5735.63 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 = 0.066765998 0 0.38931778 water fraction, min, max = 0.14998387 6.3112838e-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 = 0.066759614 0 0.38921474 water fraction, min, max = 0.14999024 6.3112838e-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 = 0.066766 0 0.38931784 water fraction, min, max = 0.14998384 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066759626 0 0.38921479 water fraction, min, max = 0.14999023 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642728e-06, Final residual = 9.0255959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2703816e-09, Final residual = 7.6020604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766018 0 0.38931787 water fraction, min, max = 0.14998385 6.3112838e-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 = 0.066759651 0 0.38921489 water fraction, min, max = 0.14999023 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066766018 0 0.38931787 water fraction, min, max = 0.14998385 6.3112838e-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 = 0.066759651 0 0.38921489 water fraction, min, max = 0.14999023 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.443018e-08, Final residual = 7.9815828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313133e-09, Final residual = 1.8430545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.04 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.11353618 max: 0.59984637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 9.7337727 Time = 5745.36 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 = 0.06675328 0 0.38911191 water fraction, min, max = 0.14999659 6.3112838e-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 = 0.066746915 0 0.38900896 water fraction, min, max = 0.15000294 6.3112838e-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 = 0.066753282 0 0.38911197 water fraction, min, max = 0.14999656 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746928 0 0.38900902 water fraction, min, max = 0.15000293 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482727e-06, Final residual = 9.0108507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1785358e-09, Final residual = 7.5702217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753299 0 0.38911201 water fraction, min, max = 0.14999657 6.3112838e-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 = 0.066746952 0 0.38900912 water fraction, min, max = 0.15000293 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066753299 0 0.38911201 water fraction, min, max = 0.14999657 6.3112838e-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 = 0.066746952 0 0.38900912 water fraction, min, max = 0.15000293 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4001543e-08, Final residual = 7.9572891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502243e-09, Final residual = 1.8200198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.23 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.11352893 max: 0.59979723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=2.7021598e+15 -> dtScale=1.0003381 deltaT = 9.7337727 Time = 5755.09 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 = 0.066740601 0 0.38890624 water fraction, min, max = 0.15000927 6.3112838e-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 = 0.066734255 0 0.38880338 water fraction, min, max = 0.1500156 6.3112838e-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 = 0.066740602 0 0.38890629 water fraction, min, max = 0.15000924 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734268 0 0.38880344 water fraction, min, max = 0.15001559 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1323255e-06, Final residual = 8.9969067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1965408e-09, Final residual = 7.7278027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674062 0 0.38890633 water fraction, min, max = 0.15000925 6.3112838e-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 = 0.066734292 0 0.38880354 water fraction, min, max = 0.15001559 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06674062 0 0.38890633 water fraction, min, max = 0.15000925 6.3112838e-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 = 0.066734292 0 0.38880354 water fraction, min, max = 0.15001559 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757549e-08, Final residual = 7.951131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3995102e-09, Final residual = 1.8700764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.44 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.1135217 max: 0.59974816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004199, dtInletScale=2.7021598e+15 -> dtScale=1.0004199 deltaT = 9.7337727 Time = 5764.83 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 = 0.06672796 0 0.38870075 water fraction, min, max = 0.15002191 6.3112838e-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 = 0.066721634 0 0.38859798 water fraction, min, max = 0.15002822 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066727961 0 0.3887008 water fraction, min, max = 0.15002188 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721646 0 0.38859804 water fraction, min, max = 0.15002821 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166554e-06, Final residual = 8.9851045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.048e-09, Final residual = 8.0398274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066727979 0 0.38870084 water fraction, min, max = 0.15002189 6.3112838e-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 = 0.06672167 0 0.38859814 water fraction, min, max = 0.15002822 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066727979 0 0.38870084 water fraction, min, max = 0.15002189 6.3112838e-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 = 0.06672167 0 0.38859814 water fraction, min, max = 0.15002822 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3710067e-08, Final residual = 7.9944221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3377802e-09, Final residual = 1.8451866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.63 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.11351448 max: 0.59969917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005016, dtInletScale=2.7021598e+15 -> dtScale=1.0005016 deltaT = 9.7337727 Time = 5774.56 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 = 0.066715357 0 0.38849545 water fraction, min, max = 0.15003452 6.3112838e-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 = 0.06670905 0 0.38839278 water fraction, min, max = 0.15004081 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066715359 0 0.3884955 water fraction, min, max = 0.15003449 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066709062 0 0.38839283 water fraction, min, max = 0.1500408 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1010244e-06, Final residual = 8.9737251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.220822e-09, Final residual = 7.5219736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715376 0 0.38849554 water fraction, min, max = 0.1500345 6.3112838e-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 = 0.066709086 0 0.38839293 water fraction, min, max = 0.1500408 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066715376 0 0.38849554 water fraction, min, max = 0.1500345 6.3112838e-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 = 0.066709086 0 0.38839293 water fraction, min, max = 0.1500408 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2832157e-08, Final residual = 7.847307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2426238e-09, Final residual = 1.7690277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.84 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.11350727 max: 0.59965027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005832, dtInletScale=2.7021598e+15 -> dtScale=1.0005832 deltaT = 9.7393064 Time = 5784.3 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 = 0.066702789 0 0.38829027 water fraction, min, max = 0.15004708 6.3112838e-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 = 0.066696497 0 0.38818764 water fraction, min, max = 0.15005336 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066702791 0 0.38829033 water fraction, min, max = 0.15004705 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06669651 0 0.38818769 water fraction, min, max = 0.15005335 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0882885e-06, Final residual = 8.9592645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1155427e-09, Final residual = 8.3788711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066702808 0 0.38829037 water fraction, min, max = 0.15004706 6.3112838e-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 = 0.066696533 0 0.3881878 water fraction, min, max = 0.15005335 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066702808 0 0.38829037 water fraction, min, max = 0.15004706 6.3112838e-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 = 0.066696533 0 0.3881878 water fraction, min, max = 0.15005335 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3418343e-08, Final residual = 8.0157395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3835064e-09, Final residual = 1.8579807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.05 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.1135646 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 9.7393064 Time = 5794.04 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 = 0.066690255 0 0.38808523 water fraction, min, max = 0.15005962 6.3112838e-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 = 0.066683983 0 0.38798269 water fraction, min, max = 0.15006588 6.3112838e-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 = 0.066690257 0 0.38808528 water fraction, min, max = 0.15005959 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683995 0 0.38798275 water fraction, min, max = 0.15006586 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0727946e-06, Final residual = 8.9495741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0810213e-09, Final residual = 7.7988182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066690274 0 0.38808532 water fraction, min, max = 0.1500596 6.3112838e-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 = 0.066684018 0 0.38798285 water fraction, min, max = 0.15006587 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066690274 0 0.38808532 water fraction, min, max = 0.1500596 6.3112838e-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 = 0.066684018 0 0.38798285 water fraction, min, max = 0.15006587 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2551845e-08, Final residual = 7.8700239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2573349e-09, Final residual = 1.7924754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.24 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.11355741 max: 0.59989349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 9.7393064 Time = 5803.78 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 = 0.066677759 0 0.38788037 water fraction, min, max = 0.15007211 6.3112838e-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 = 0.066671505 0 0.38777793 water fraction, min, max = 0.15007835 6.3112838e-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 = 0.066677761 0 0.38788043 water fraction, min, max = 0.15007208 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671518 0 0.38777798 water fraction, min, max = 0.15007834 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572979e-06, Final residual = 8.9374634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1374098e-09, Final residual = 7.0488509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066677778 0 0.38788047 water fraction, min, max = 0.15007209 6.3112838e-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 = 0.066671541 0 0.38777809 water fraction, min, max = 0.15007834 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066677778 0 0.38788047 water fraction, min, max = 0.15007209 6.3112838e-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 = 0.066671541 0 0.38777809 water fraction, min, max = 0.15007834 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1473482e-08, Final residual = 7.703595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233778e-09, Final residual = 1.7822258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.44 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.11355024 max: 0.59984477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 9.7393064 Time = 5813.52 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 = 0.0666653 0 0.38767571 water fraction, min, max = 0.15008457 6.3112838e-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 = 0.066659066 0 0.38757336 water fraction, min, max = 0.15009079 6.3112838e-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 = 0.066665302 0 0.38767576 water fraction, min, max = 0.15008454 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659078 0 0.38757341 water fraction, min, max = 0.15009078 6.3112838e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419694e-06, Final residual = 8.9199993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0960448e-09, Final residual = 8.4495118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665319 0 0.3876758 water fraction, min, max = 0.15008455 6.3794399e-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 = 0.066659101 0 0.38757351 water fraction, min, max = 0.15009078 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066665319 0 0.3876758 water fraction, min, max = 0.15008455 6.3794398e-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 = 0.066659101 0 0.38757351 water fraction, min, max = 0.15009078 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2524238e-08, Final residual = 7.9624658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3046094e-09, Final residual = 1.8061745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.64 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.11354307 max: 0.59979612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=2.7021598e+15 -> dtScale=1.0003399 deltaT = 9.7393064 Time = 5823.26 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 = 0.066652879 0 0.38747123 water fraction, min, max = 0.15009699 6.4475859e-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 = 0.066646663 0 0.38736897 water fraction, min, max = 0.1501032 6.4475859e-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 = 0.066652881 0 0.38747128 water fraction, min, max = 0.15009696 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066646675 0 0.38736902 water fraction, min, max = 0.15010318 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267622e-06, Final residual = 8.9036972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1223314e-09, Final residual = 7.3698773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652898 0 0.38747132 water fraction, min, max = 0.15009697 6.4475859e-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 = 0.066646698 0 0.38736913 water fraction, min, max = 0.15010319 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066652898 0 0.38747132 water fraction, min, max = 0.15009697 6.4475859e-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 = 0.066646699 0 0.38736913 water fraction, min, max = 0.15010319 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.127368e-08, Final residual = 7.7477239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1297635e-09, Final residual = 1.7309189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.85 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.11353592 max: 0.59974755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004209, dtInletScale=2.7021598e+15 -> dtScale=1.0004209 deltaT = 9.7393064 Time = 5833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640495 0 0.38726694 water fraction, min, max = 0.15010938 6.4475859e-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 = 0.066634298 0 0.38716477 water fraction, min, max = 0.15011556 6.4475859e-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 = 0.066640497 0 0.38726699 water fraction, min, max = 0.15010935 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06663431 0 0.38716483 water fraction, min, max = 0.15011555 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115741e-06, Final residual = 8.8869157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1412281e-09, Final residual = 7.6100877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640514 0 0.38726703 water fraction, min, max = 0.15010936 6.4475859e-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 = 0.066634333 0 0.38716493 water fraction, min, max = 0.15011555 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066640514 0 0.38726703 water fraction, min, max = 0.15010936 6.4475859e-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 = 0.066634333 0 0.38716493 water fraction, min, max = 0.15011555 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1087958e-08, Final residual = 7.7386946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0404376e-09, Final residual = 1.7678659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.05 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.11352878 max: 0.59969907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005018, dtInletScale=2.7021598e+15 -> dtScale=1.0005018 deltaT = 9.7393064 Time = 5842.74 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 = 0.066628148 0 0.38706283 water fraction, min, max = 0.15012172 6.515828e-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 = 0.06662197 0 0.38696076 water fraction, min, max = 0.15012789 6.5840801e-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 = 0.06662815 0 0.38706288 water fraction, min, max = 0.1501217 6.5158479e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621981 0 0.38696081 water fraction, min, max = 0.15012788 6.5841e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964866e-06, Final residual = 8.8744851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0121425e-09, Final residual = 7.7234091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628167 0 0.38706292 water fraction, min, max = 0.15012171 6.4475859e-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 = 0.066622004 0 0.38696092 water fraction, min, max = 0.15012788 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066628167 0 0.38706292 water fraction, min, max = 0.15012171 6.4475859e-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 = 0.066622004 0 0.38696092 water fraction, min, max = 0.15012788 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0879345e-08, Final residual = 7.7564114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1076697e-09, Final residual = 1.7536665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.25 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.11352165 max: 0.59965066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005826, dtInletScale=2.7021598e+15 -> dtScale=1.0005826 deltaT = 9.7448685 Time = 5852.48 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 = 0.066615835 0 0.38685885 water fraction, min, max = 0.15013404 6.4475859e-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 = 0.066609671 0 0.38675682 water fraction, min, max = 0.15014019 6.4475859e-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 = 0.066615836 0 0.38685891 water fraction, min, max = 0.15013401 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609683 0 0.38675687 water fraction, min, max = 0.15014018 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9844446e-06, Final residual = 8.8686292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288974e-09, Final residual = 8.0833706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615853 0 0.38685895 water fraction, min, max = 0.15013402 6.4475859e-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 = 0.066609705 0 0.38675698 water fraction, min, max = 0.15014018 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066615853 0 0.38685895 water fraction, min, max = 0.15013402 6.4475859e-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 = 0.066609705 0 0.38675698 water fraction, min, max = 0.15014018 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1047453e-08, Final residual = 7.822802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1979155e-09, Final residual = 1.7800939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.45 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.11357936 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 9.7448685 Time = 5862.22 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 = 0.066603554 0 0.38665501 water fraction, min, max = 0.15014632 6.4475859e-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 = 0.066597408 0 0.38655307 water fraction, min, max = 0.15015245 6.4475859e-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 = 0.066603556 0 0.38665506 water fraction, min, max = 0.15014629 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06659742 0 0.38655312 water fraction, min, max = 0.15015244 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9695596e-06, Final residual = 8.8554317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0151717e-09, Final residual = 8.1766363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603572 0 0.3866551 water fraction, min, max = 0.1501463 6.4475859e-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 = 0.066597443 0 0.38655322 water fraction, min, max = 0.15015244 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066603572 0 0.3866551 water fraction, min, max = 0.1501463 6.4475859e-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 = 0.066597443 0 0.38655322 water fraction, min, max = 0.15015244 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779559e-08, Final residual = 7.8126045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1006283e-09, Final residual = 1.7329779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.66 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.11357225 max: 0.59989643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 9.7448685 Time = 5871.97 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 = 0.06659131 0 0.38645135 water fraction, min, max = 0.15015856 6.4475859e-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 = 0.066585183 0 0.3863495 water fraction, min, max = 0.15016468 6.4475859e-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 = 0.066591312 0 0.3864514 water fraction, min, max = 0.15015853 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066585194 0 0.38634956 water fraction, min, max = 0.15016466 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547104e-06, Final residual = 8.8411374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0127156e-09, Final residual = 8.5096646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591328 0 0.38645144 water fraction, min, max = 0.15015854 6.4475859e-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 = 0.066585217 0 0.38634966 water fraction, min, max = 0.15016467 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066591328 0 0.38645144 water fraction, min, max = 0.15015854 6.4475859e-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 = 0.066585217 0 0.38634966 water fraction, min, max = 0.15016467 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0790882e-08, Final residual = 7.8675608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003452e-09, Final residual = 1.7620436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.85 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.11356516 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 9.7448685 Time = 5881.71 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 = 0.066579102 0 0.38624788 water fraction, min, max = 0.15017077 6.5160256e-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 = 0.066572993 0 0.38614612 water fraction, min, max = 0.15017687 6.5844751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066579104 0 0.38624793 water fraction, min, max = 0.15017074 6.5160452e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573005 0 0.38614618 water fraction, min, max = 0.15017685 6.5844948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399537e-06, Final residual = 8.8283183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8956218e-09, Final residual = 8.3102749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06657912 0 0.38624797 water fraction, min, max = 0.15017075 6.4475859e-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 = 0.066573027 0 0.38614628 water fraction, min, max = 0.15017686 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06657912 0 0.38624797 water fraction, min, max = 0.15017075 6.4475859e-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 = 0.066573027 0 0.38614628 water fraction, min, max = 0.15017686 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0346126e-08, Final residual = 7.8090563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1285396e-09, Final residual = 1.7606973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.07 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.11355807 max: 0.59980005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=2.7021598e+15 -> dtScale=1.0003334 deltaT = 9.7448685 Time = 5891.46 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 = 0.06656693 0 0.38604459 water fraction, min, max = 0.15018294 6.4475859e-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 = 0.066560839 0 0.38594293 water fraction, min, max = 0.15018902 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566932 0 0.38604465 water fraction, min, max = 0.15018291 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560851 0 0.38594299 water fraction, min, max = 0.15018901 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9253158e-06, Final residual = 8.8039689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0228076e-09, Final residual = 8.7302031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566948 0 0.38604469 water fraction, min, max = 0.15018292 6.4475859e-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 = 0.066560873 0 0.38594309 water fraction, min, max = 0.15018901 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066566948 0 0.38604469 water fraction, min, max = 0.15018292 6.4475859e-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 = 0.066560873 0 0.38594309 water fraction, min, max = 0.15018901 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0265367e-08, Final residual = 7.8582066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1732945e-09, Final residual = 1.7537518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.25 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.113551 max: 0.59975199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=2.7021598e+15 -> dtScale=1.0004135 deltaT = 9.7448685 Time = 5901.2 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 = 0.066554795 0 0.3858415 water fraction, min, max = 0.15019508 6.4475859e-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 = 0.066548721 0 0.38573993 water fraction, min, max = 0.15020114 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554796 0 0.38584155 water fraction, min, max = 0.15019505 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548733 0 0.38573998 water fraction, min, max = 0.15020113 6.4475859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9107576e-06, Final residual = 8.7951745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9856703e-09, Final residual = 7.1919344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554812 0 0.38584159 water fraction, min, max = 0.15019506 6.5161372e-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 = 0.066548755 0 0.38574009 water fraction, min, max = 0.15020113 6.5846788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066554812 0 0.38584159 water fraction, min, max = 0.15019506 6.5161372e-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 = 0.066548755 0 0.38574009 water fraction, min, max = 0.15020113 6.5846787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8740875e-08, Final residual = 7.538861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861271e-09, Final residual = 1.6539357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.46 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.11354394 max: 0.599704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004936, dtInletScale=2.7021598e+15 -> dtScale=1.0004936 deltaT = 9.7448685 Time = 5910.95 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 = 0.066542694 0 0.38563859 water fraction, min, max = 0.15020718 6.5846787e-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 = 0.066536639 0 0.38553711 water fraction, min, max = 0.15021322 6.5846787e-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 = 0.066542696 0 0.38563864 water fraction, min, max = 0.15020715 6.5846787e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066536651 0 0.38553717 water fraction, min, max = 0.15021321 6.5846787e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8962275e-06, Final residual = 8.7711042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9506218e-09, Final residual = 7.9408981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542712 0 0.38563868 water fraction, min, max = 0.15020716 6.5846787e-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 = 0.066536673 0 0.38553727 water fraction, min, max = 0.15021321 6.5846787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066542712 0 0.38563868 water fraction, min, max = 0.15020716 6.5846787e-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 = 0.066536673 0 0.38553727 water fraction, min, max = 0.15021321 6.5846787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9072518e-08, Final residual = 7.6798454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.975213e-09, Final residual = 1.7098965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.66 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.11353689 max: 0.59965608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005735, dtInletScale=2.7021598e+15 -> dtScale=1.0005735 deltaT = 9.7504594 Time = 5920.7 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 = 0.066530626 0 0.38543581 water fraction, min, max = 0.15021925 6.5846787e-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 = 0.066524586 0 0.38533437 water fraction, min, max = 0.15022527 6.5846787e-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 = 0.066530628 0 0.38543586 water fraction, min, max = 0.15021922 6.5846787e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066524597 0 0.38533442 water fraction, min, max = 0.15022526 6.5846787e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8847408e-06, Final residual = 8.7684499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9008588e-09, Final residual = 7.1666179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530644 0 0.3854359 water fraction, min, max = 0.15021923 6.6533466e-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 = 0.066524619 0 0.38533452 water fraction, min, max = 0.15022527 6.7220047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066530644 0 0.3854359 water fraction, min, max = 0.15021923 6.6533465e-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 = 0.066524619 0 0.38533452 water fraction, min, max = 0.15022527 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.816972e-08, Final residual = 7.4956043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9240833e-09, Final residual = 1.6430188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.86 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.11359499 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 9.7504594 Time = 5930.45 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 = 0.06651859 0 0.38523315 water fraction, min, max = 0.15023128 6.7220046e-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 = 0.066512567 0 0.38513181 water fraction, min, max = 0.15023729 6.7220046e-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 = 0.066518592 0 0.38523321 water fraction, min, max = 0.15023125 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512579 0 0.38513186 water fraction, min, max = 0.15023728 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703255e-06, Final residual = 8.7532154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091299e-09, Final residual = 7.454064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518608 0 0.38523325 water fraction, min, max = 0.15023126 6.7220046e-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 = 0.066512601 0 0.38513197 water fraction, min, max = 0.15023728 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066518608 0 0.38523325 water fraction, min, max = 0.15023126 6.7220046e-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 = 0.066512601 0 0.38513197 water fraction, min, max = 0.15023728 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.808465e-08, Final residual = 7.5407596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9389178e-09, Final residual = 1.7326775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.06 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.11358796 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 9.7504594 Time = 5940.2 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 = 0.06650659 0 0.38503069 water fraction, min, max = 0.15024328 6.7220046e-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 = 0.066500584 0 0.38492944 water fraction, min, max = 0.15024928 6.7220046e-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 = 0.066506591 0 0.38503074 water fraction, min, max = 0.15024326 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500596 0 0.38492949 water fraction, min, max = 0.15024926 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8560965e-06, Final residual = 8.7361699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0650565e-09, Final residual = 8.0664418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506607 0 0.38503078 water fraction, min, max = 0.15024327 6.7220046e-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 = 0.066500617 0 0.38492959 water fraction, min, max = 0.15024927 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066506607 0 0.38503078 water fraction, min, max = 0.15024326 6.7220046e-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 = 0.066500617 0 0.38492959 water fraction, min, max = 0.15024927 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301287e-08, Final residual = 7.6363781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9353558e-09, Final residual = 1.7099094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.25 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.11358094 max: 0.59985668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 9.7504594 Time = 5949.95 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 = 0.066494624 0 0.38482841 water fraction, min, max = 0.15025525 6.7220046e-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 = 0.066488636 0 0.38472725 water fraction, min, max = 0.15026122 6.7220046e-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 = 0.066494626 0 0.38482846 water fraction, min, max = 0.15025522 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488647 0 0.38472731 water fraction, min, max = 0.15026121 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419963e-06, Final residual = 8.7279772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9567329e-09, Final residual = 7.9977211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066494641 0 0.3848285 water fraction, min, max = 0.15025523 6.7220046e-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 = 0.066488669 0 0.38472741 water fraction, min, max = 0.15026122 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066494641 0 0.3848285 water fraction, min, max = 0.15025523 6.7220046e-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 = 0.066488669 0 0.38472741 water fraction, min, max = 0.15026122 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7878923e-08, Final residual = 7.5918825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8902964e-09, Final residual = 1.6649588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.46 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.11357393 max: 0.59980903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=2.7021598e+15 -> dtScale=1.0003184 deltaT = 9.7504594 Time = 5959.7 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 = 0.066482693 0 0.38462632 water fraction, min, max = 0.15026718 6.7220046e-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 = 0.066476723 0 0.38452525 water fraction, min, max = 0.15027314 6.7220046e-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 = 0.066482695 0 0.38462637 water fraction, min, max = 0.15026715 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066476734 0 0.38452531 water fraction, min, max = 0.15027313 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8278493e-06, Final residual = 8.7139012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8834787e-09, Final residual = 7.7833046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648271 0 0.38462641 water fraction, min, max = 0.15026716 6.7220046e-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 = 0.066476755 0 0.38452541 water fraction, min, max = 0.15027313 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06648271 0 0.38462641 water fraction, min, max = 0.15026716 6.7220046e-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 = 0.066476755 0 0.38452541 water fraction, min, max = 0.15027313 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405251e-08, Final residual = 7.5403352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727831e-09, Final residual = 1.7124779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.64 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.11356694 max: 0.59976145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=2.7021598e+15 -> dtScale=1.0003977 deltaT = 9.7504594 Time = 5969.45 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 = 0.066470797 0 0.38442441 water fraction, min, max = 0.15027908 6.7220046e-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 = 0.066464844 0 0.38432344 water fraction, min, max = 0.15028502 6.7220046e-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 = 0.066470799 0 0.38442447 water fraction, min, max = 0.15027905 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.066464855 0 0.3843235 water fraction, min, max = 0.150285 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.81388e-06, Final residual = 8.699345e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048167e-09, Final residual = 8.3201952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470814 0 0.38442451 water fraction, min, max = 0.15027906 6.7220046e-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 = 0.066464877 0 0.3843236 water fraction, min, max = 0.15028501 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066470814 0 0.38442451 water fraction, min, max = 0.15027906 6.7220046e-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 = 0.066464877 0 0.3843236 water fraction, min, max = 0.15028501 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.768895e-08, Final residual = 7.6473249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756489e-09, Final residual = 1.7348485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.85 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.11355996 max: 0.59971396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000477, dtInletScale=2.7021598e+15 -> dtScale=1.000477 deltaT = 9.7504594 Time = 5979.2 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 = 0.066458935 0 0.38422269 water fraction, min, max = 0.15029094 6.7220046e-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 = 0.066453 0 0.38412182 water fraction, min, max = 0.15029686 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458937 0 0.38422275 water fraction, min, max = 0.15029091 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453011 0 0.38412187 water fraction, min, max = 0.15029685 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000444e-06, Final residual = 8.6885164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8944594e-09, Final residual = 7.0647269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458952 0 0.38422279 water fraction, min, max = 0.15029092 6.7220046e-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 = 0.066453032 0 0.38412197 water fraction, min, max = 0.15029685 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066458952 0 0.38422279 water fraction, min, max = 0.15029092 6.7220046e-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 = 0.066453032 0 0.38412197 water fraction, min, max = 0.15029685 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6188036e-08, Final residual = 7.3390813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6981545e-09, Final residual = 1.5789382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.05 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.11355299 max: 0.59966653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005561, dtInletScale=2.7021598e+15 -> dtScale=1.0005561 deltaT = 9.7504594 Time = 5988.95 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 = 0.066447108 0 0.38402116 water fraction, min, max = 0.15030276 6.7220046e-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 = 0.06644119 0 0.38392038 water fraction, min, max = 0.15030867 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644711 0 0.38402121 water fraction, min, max = 0.15030274 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441201 0 0.38392043 water fraction, min, max = 0.15030866 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7860989e-06, Final residual = 8.6643921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.81783e-09, Final residual = 6.236973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066447125 0 0.38402125 water fraction, min, max = 0.15030275 6.7220046e-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 = 0.066441222 0 0.38392053 water fraction, min, max = 0.15030866 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066447125 0 0.38402125 water fraction, min, max = 0.15030275 6.7220046e-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 = 0.066441222 0 0.38392053 water fraction, min, max = 0.15030866 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5071131e-08, Final residual = 7.1419629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367859e-09, Final residual = 1.52316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.27 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.11354603 max: 0.59961919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006351, dtInletScale=2.7021598e+15 -> dtScale=1.0006351 deltaT = 9.7560825 Time = 5998.71 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 = 0.066435312 0 0.38381975 water fraction, min, max = 0.15031456 6.7220046e-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 = 0.066429407 0 0.38371901 water fraction, min, max = 0.15032045 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435313 0 0.38381981 water fraction, min, max = 0.15031453 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429418 0 0.38371906 water fraction, min, max = 0.15032044 6.7220046e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7750702e-06, Final residual = 8.6576098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7789511e-09, Final residual = 8.0577579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435329 0 0.38381985 water fraction, min, max = 0.15031454 6.7910138e-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 = 0.066429439 0 0.38371916 water fraction, min, max = 0.15032044 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066435329 0 0.38381985 water fraction, min, max = 0.15031454 6.7910138e-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 = 0.066429439 0 0.38371916 water fraction, min, max = 0.15032044 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6630902e-08, Final residual = 7.5247619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8202946e-09, Final residual = 1.6337003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.47 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.11360456 max: 0.59991767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 9.7560825 Time = 6008.47 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 = 0.066423546 0 0.38361848 water fraction, min, max = 0.15032633 6.8600134e-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 = 0.066417658 0 0.38351782 water fraction, min, max = 0.1503322 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423548 0 0.38361853 water fraction, min, max = 0.1503263 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06641767 0 0.38351787 water fraction, min, max = 0.15033219 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7612843e-06, Final residual = 8.6452663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9173298e-09, Final residual = 7.8424782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423563 0 0.38361857 water fraction, min, max = 0.15032631 6.8600134e-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 = 0.06641769 0 0.38351798 water fraction, min, max = 0.15033219 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066423563 0 0.38361857 water fraction, min, max = 0.15032631 6.8600134e-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 = 0.066417691 0 0.38351798 water fraction, min, max = 0.15033219 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075172e-08, Final residual = 7.4395804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563508e-09, Final residual = 1.6501138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.68 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.11359762 max: 0.59987043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 9.7560825 Time = 6018.22 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 = 0.066411814 0 0.38341739 water fraction, min, max = 0.15033806 6.8600134e-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 = 0.066405944 0 0.38331682 water fraction, min, max = 0.15034392 6.8600134e-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 = 0.066411816 0 0.38341744 water fraction, min, max = 0.15033803 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066405955 0 0.38331688 water fraction, min, max = 0.15034391 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7477479e-06, Final residual = 8.631964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8360285e-09, Final residual = 8.0597538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411831 0 0.38341748 water fraction, min, max = 0.15033804 6.8600134e-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 = 0.066405976 0 0.38331698 water fraction, min, max = 0.15034391 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066411831 0 0.38341748 water fraction, min, max = 0.15033804 6.8600134e-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 = 0.066405976 0 0.38331698 water fraction, min, max = 0.15034391 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928528e-08, Final residual = 7.4608404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8378265e-09, Final residual = 1.8016483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.9 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.1135907 max: 0.59982327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 9.7560825 Time = 6027.98 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 = 0.066400116 0 0.38321648 water fraction, min, max = 0.15034976 6.8600134e-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 = 0.066394262 0 0.38311601 water fraction, min, max = 0.1503556 6.8600134e-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 = 0.066400118 0 0.38321653 water fraction, min, max = 0.15034973 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394274 0 0.38311606 water fraction, min, max = 0.15035559 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7342538e-06, Final residual = 8.6201648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.755831e-09, Final residual = 7.5939601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400133 0 0.38321657 water fraction, min, max = 0.15034974 6.8600134e-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 = 0.066394294 0 0.38311617 water fraction, min, max = 0.15035559 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066400133 0 0.38321657 water fraction, min, max = 0.15034974 6.8600134e-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 = 0.066394294 0 0.38311617 water fraction, min, max = 0.15035559 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5256896e-08, Final residual = 7.3593653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140812e-09, Final residual = 1.6345496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.12 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.11358378 max: 0.59977618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 9.7560825 Time = 6037.73 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 = 0.066388452 0 0.38301576 water fraction, min, max = 0.15036142 6.8600134e-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 = 0.066382615 0 0.38291539 water fraction, min, max = 0.15036724 6.8600134e-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 = 0.066388454 0 0.38301582 water fraction, min, max = 0.15036139 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382626 0 0.38291544 water fraction, min, max = 0.15036723 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207485e-06, Final residual = 8.6078007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7852056e-09, Final residual = 8.2620174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388469 0 0.38301586 water fraction, min, max = 0.1503614 6.8600134e-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 = 0.066382647 0 0.38291554 water fraction, min, max = 0.15036724 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066388469 0 0.38301586 water fraction, min, max = 0.1503614 6.8600134e-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 = 0.066382647 0 0.38291554 water fraction, min, max = 0.15036724 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5694052e-08, Final residual = 7.4973918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8539452e-09, Final residual = 1.6729975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.33 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.11357688 max: 0.59972917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004516, dtInletScale=2.7021598e+15 -> dtScale=1.0004516 deltaT = 9.7560825 Time = 6047.49 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 = 0.066376821 0 0.38281523 water fraction, min, max = 0.15037305 6.8600134e-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 = 0.066371001 0 0.38271495 water fraction, min, max = 0.15037886 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376823 0 0.38281528 water fraction, min, max = 0.15037302 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066371012 0 0.382715 water fraction, min, max = 0.15037885 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7074028e-06, Final residual = 8.5971236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7706857e-09, Final residual = 7.174788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376837 0 0.38281532 water fraction, min, max = 0.15037303 6.8600134e-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 = 0.066371032 0 0.3827151 water fraction, min, max = 0.15037885 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066376837 0 0.38281532 water fraction, min, max = 0.15037303 6.8600134e-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 = 0.066371032 0 0.3827151 water fraction, min, max = 0.15037885 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4346493e-08, Final residual = 7.2487876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385473e-09, Final residual = 1.5953255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.53 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.11356999 max: 0.59968224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005299, dtInletScale=2.7021598e+15 -> dtScale=1.0005299 deltaT = 9.7560825 Time = 6057.25 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 = 0.066365223 0 0.38261488 water fraction, min, max = 0.15038465 6.8600134e-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 = 0.06635942 0 0.38251469 water fraction, min, max = 0.15039044 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365225 0 0.38261494 water fraction, min, max = 0.15038462 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066359431 0 0.38251474 water fraction, min, max = 0.15039043 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6940486e-06, Final residual = 8.5768597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8818956e-09, Final residual = 8.2313674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636524 0 0.38261498 water fraction, min, max = 0.15038463 6.8600134e-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 = 0.066359451 0 0.38251485 water fraction, min, max = 0.15039043 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06636524 0 0.38261498 water fraction, min, max = 0.15038463 6.8600134e-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 = 0.066359451 0 0.38251485 water fraction, min, max = 0.15039043 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.507577e-08, Final residual = 7.4506696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7904437e-09, Final residual = 1.6623688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.75 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.11356311 max: 0.59963538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006081, dtInletScale=2.7021598e+15 -> dtScale=1.0006081 deltaT = 9.7617349 Time = 6067.01 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 = 0.066353655 0 0.38241466 water fraction, min, max = 0.15039622 6.8600134e-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 = 0.066347865 0 0.38231451 water fraction, min, max = 0.15040199 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353657 0 0.38241472 water fraction, min, max = 0.15039619 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066347876 0 0.38231456 water fraction, min, max = 0.15040198 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835101e-06, Final residual = 8.5718523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8441532e-09, Final residual = 7.3171103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353672 0 0.38241476 water fraction, min, max = 0.1503962 6.8600134e-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 = 0.066347896 0 0.38231466 water fraction, min, max = 0.15040199 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066353672 0 0.38241476 water fraction, min, max = 0.1503962 6.8600134e-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 = 0.066347896 0 0.38231466 water fraction, min, max = 0.15040199 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045387e-08, Final residual = 7.2377246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5483713e-09, Final residual = 1.5477008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.95 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.11362203 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 9.7617349 Time = 6076.77 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 = 0.066342117 0 0.38221457 water fraction, min, max = 0.15040775 6.8600134e-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 = 0.066336343 0 0.38211451 water fraction, min, max = 0.15041352 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342119 0 0.38221463 water fraction, min, max = 0.15040773 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336354 0 0.38211456 water fraction, min, max = 0.15041351 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703505e-06, Final residual = 8.5533269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6470305e-09, Final residual = 7.744338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342133 0 0.38221467 water fraction, min, max = 0.15040774 6.8600134e-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 = 0.066336374 0 0.38211466 water fraction, min, max = 0.15041351 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066342133 0 0.38221467 water fraction, min, max = 0.15040774 6.8600134e-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 = 0.066336374 0 0.38211466 water fraction, min, max = 0.15041351 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4178072e-08, Final residual = 7.3219832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6475742e-09, Final residual = 1.5858412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.16 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.11361517 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 9.7617349 Time = 6086.53 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 = 0.066330612 0 0.38201467 water fraction, min, max = 0.15041926 6.8600134e-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 = 0.066324854 0 0.3819147 water fraction, min, max = 0.15042501 6.8600134e-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 = 0.066330613 0 0.38201472 water fraction, min, max = 0.15041923 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324865 0 0.38191475 water fraction, min, max = 0.150425 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.657047e-06, Final residual = 8.5374411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7297196e-09, Final residual = 7.2376709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330628 0 0.38201476 water fraction, min, max = 0.15041924 6.8600134e-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 = 0.066324885 0 0.38191485 water fraction, min, max = 0.150425 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066330628 0 0.38201476 water fraction, min, max = 0.15041924 6.8600134e-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 = 0.066324885 0 0.38191485 water fraction, min, max = 0.150425 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3392565e-08, Final residual = 7.169749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4896112e-09, Final residual = 1.5397967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.39 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.11360832 max: 0.59984253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 9.7617349 Time = 6096.29 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 = 0.066319139 0 0.38181495 water fraction, min, max = 0.15043073 6.8600134e-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 = 0.066313398 0 0.38171507 water fraction, min, max = 0.15043646 6.8600134e-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 = 0.06631914 0 0.381815 water fraction, min, max = 0.15043071 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066313409 0 0.38171512 water fraction, min, max = 0.15043645 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439975e-06, Final residual = 8.5265288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7795137e-09, Final residual = 8.1050028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319155 0 0.38181504 water fraction, min, max = 0.15043072 6.8600134e-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 = 0.066313428 0 0.38171523 water fraction, min, max = 0.15043646 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066319155 0 0.38181504 water fraction, min, max = 0.15043072 6.8600134e-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 = 0.066313429 0 0.38171523 water fraction, min, max = 0.15043646 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877099e-08, Final residual = 7.3385811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225458e-09, Final residual = 1.5721824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.61 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.11360148 max: 0.59979593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 9.7617349 Time = 6106.05 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 = 0.066307699 0 0.38161541 water fraction, min, max = 0.15044217 6.8600134e-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 = 0.066301974 0 0.38151563 water fraction, min, max = 0.15044789 6.8600134e-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 = 0.0663077 0 0.38161547 water fraction, min, max = 0.15044215 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066301985 0 0.38151568 water fraction, min, max = 0.15044788 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.63104e-06, Final residual = 8.5111958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730799e-09, Final residual = 7.6142109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307715 0 0.38161551 water fraction, min, max = 0.15044216 6.8600134e-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 = 0.066302004 0 0.38151578 water fraction, min, max = 0.15044788 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066307715 0 0.38161551 water fraction, min, max = 0.15044216 6.8600134e-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 = 0.066302004 0 0.38151578 water fraction, min, max = 0.15044788 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280546e-08, Final residual = 7.230805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5769038e-09, Final residual = 1.5397838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.81 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.11359465 max: 0.5997494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004178, dtInletScale=2.7021598e+15 -> dtScale=1.0004178 deltaT = 9.7617349 Time = 6115.82 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 = 0.066296291 0 0.38141607 water fraction, min, max = 0.15045358 6.8600134e-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 = 0.066290582 0 0.38131637 water fraction, min, max = 0.15045928 6.8600134e-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 = 0.066296292 0 0.38141612 water fraction, min, max = 0.15045356 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066290593 0 0.38131643 water fraction, min, max = 0.15045927 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.618074e-06, Final residual = 8.4930967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6613672e-09, Final residual = 7.927346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296307 0 0.38141616 water fraction, min, max = 0.15045357 6.8600134e-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 = 0.066290613 0 0.38131653 water fraction, min, max = 0.15045927 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066296307 0 0.38141616 water fraction, min, max = 0.15045357 6.8600134e-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 = 0.066290613 0 0.38131653 water fraction, min, max = 0.15045927 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3212429e-08, Final residual = 7.2675192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6194762e-09, Final residual = 1.554401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.03 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.11358784 max: 0.59970295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=2.7021598e+15 -> dtScale=1.0004953 deltaT = 9.7617349 Time = 6125.58 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 = 0.066284915 0 0.3812169 water fraction, min, max = 0.15046496 6.8600134e-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 = 0.066279222 0 0.3811173 water fraction, min, max = 0.15047064 6.8600134e-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 = 0.066284916 0 0.38121696 water fraction, min, max = 0.15046493 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066279233 0 0.38111736 water fraction, min, max = 0.15047063 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051836e-06, Final residual = 8.4875215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6853885e-09, Final residual = 7.2352453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284931 0 0.381217 water fraction, min, max = 0.15046494 6.8600134e-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 = 0.066279253 0 0.38111746 water fraction, min, max = 0.15047063 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066284931 0 0.381217 water fraction, min, max = 0.15046494 6.8600134e-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 = 0.066279253 0 0.38111746 water fraction, min, max = 0.15047063 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2338462e-08, Final residual = 7.0883991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013529e-09, Final residual = 1.641343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.24 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.11358104 max: 0.59965658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005727, dtInletScale=2.7021598e+15 -> dtScale=1.0005727 deltaT = 9.7617349 Time = 6135.34 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 = 0.066273571 0 0.38101793 water fraction, min, max = 0.1504763 6.8600134e-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 = 0.066267895 0 0.38091842 water fraction, min, max = 0.15048196 6.8600134e-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 = 0.066273573 0 0.38101798 water fraction, min, max = 0.15047628 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066267906 0 0.38091847 water fraction, min, max = 0.15048195 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5924344e-06, Final residual = 8.472217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5782482e-09, Final residual = 7.5436121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273587 0 0.38101802 water fraction, min, max = 0.15047628 6.8600134e-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 = 0.066267925 0 0.38091857 water fraction, min, max = 0.15048196 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066273587 0 0.38101802 water fraction, min, max = 0.15047628 6.8600134e-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 = 0.066267925 0 0.38091857 water fraction, min, max = 0.15048196 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2374988e-08, Final residual = 7.1593188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5283284e-09, Final residual = 1.5164576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.45 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.11357425 max: 0.59961029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006499, dtInletScale=2.7021598e+15 -> dtScale=1.0006499 deltaT = 9.7674202 Time = 6145.11 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 = 0.066262256 0 0.38081908 water fraction, min, max = 0.15048762 6.8600134e-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 = 0.066256593 0 0.38071961 water fraction, min, max = 0.15049327 6.8600134e-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 = 0.066262258 0 0.38081913 water fraction, min, max = 0.15048759 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066256603 0 0.38071966 water fraction, min, max = 0.15049326 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5824362e-06, Final residual = 8.4712209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.648327e-09, Final residual = 7.5219229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262272 0 0.38081917 water fraction, min, max = 0.1504876 6.8600134e-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 = 0.066256623 0 0.38071976 water fraction, min, max = 0.15049326 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066262272 0 0.38081917 water fraction, min, max = 0.1504876 6.8600134e-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 = 0.066256623 0 0.38071976 water fraction, min, max = 0.15049326 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.211606e-08, Final residual = 7.145279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.48807e-09, Final residual = 1.5165428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.65 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.11363361 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 9.7674202 Time = 6154.87 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 = 0.06625097 0 0.38062036 water fraction, min, max = 0.1504989 6.8600134e-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 = 0.066245322 0 0.38052098 water fraction, min, max = 0.15050454 6.8600134e-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 = 0.066250971 0 0.38062041 water fraction, min, max = 0.15049888 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245333 0 0.38052103 water fraction, min, max = 0.15050453 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696728e-06, Final residual = 8.451703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5722976e-09, Final residual = 8.0314851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250985 0 0.38062045 water fraction, min, max = 0.15049889 6.8600134e-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 = 0.066245352 0 0.38052113 water fraction, min, max = 0.15050453 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066250985 0 0.38062045 water fraction, min, max = 0.15049889 6.8600134e-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 = 0.066245352 0 0.38052113 water fraction, min, max = 0.15050453 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2501894e-08, Final residual = 7.2694116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6836638e-09, Final residual = 1.5696371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.86 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.11362683 max: 0.59986704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 9.7674202 Time = 6164.64 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 = 0.066239715 0 0.38042182 water fraction, min, max = 0.15051016 6.8600134e-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 = 0.066234083 0 0.38032253 water fraction, min, max = 0.15051578 6.8600134e-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 = 0.066239716 0 0.38042187 water fraction, min, max = 0.15051013 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234094 0 0.38032259 water fraction, min, max = 0.15051577 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5570011e-06, Final residual = 8.4340629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.614615e-09, Final residual = 7.5408923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239731 0 0.38042191 water fraction, min, max = 0.15051014 6.8600134e-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 = 0.066234113 0 0.38032269 water fraction, min, max = 0.15051577 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066239731 0 0.38042191 water fraction, min, max = 0.15051014 6.8600134e-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 = 0.066234113 0 0.38032269 water fraction, min, max = 0.15051577 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.1693086e-08, Final residual = 7.1056692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523796e-09, Final residual = 1.5623144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.06 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.11362007 max: 0.59982092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=2.7021598e+15 -> dtScale=1.0002986 deltaT = 9.7674202 Time = 6174.41 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 = 0.066228492 0 0.38022347 water fraction, min, max = 0.15052138 6.8600134e-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 = 0.066222875 0 0.38012428 water fraction, min, max = 0.15052698 6.8600134e-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 = 0.066228493 0 0.38022352 water fraction, min, max = 0.15052136 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222886 0 0.38012433 water fraction, min, max = 0.15052697 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5444592e-06, Final residual = 8.4251602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5814753e-09, Final residual = 6.8689748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228507 0 0.38022356 water fraction, min, max = 0.15052136 6.8600134e-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 = 0.066222905 0 0.38012443 water fraction, min, max = 0.15052698 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066228507 0 0.38022356 water fraction, min, max = 0.15052136 6.8600134e-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 = 0.066222905 0 0.38012443 water fraction, min, max = 0.15052698 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0849405e-08, Final residual = 6.9332092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3632375e-09, Final residual = 1.4487433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.27 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.11361332 max: 0.59977488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003753, dtInletScale=2.7021598e+15 -> dtScale=1.0003753 deltaT = 9.7674202 Time = 6184.18 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 = 0.0662173 0 0.3800253 water fraction, min, max = 0.15053257 6.8600134e-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 = 0.066211699 0 0.3799262 water fraction, min, max = 0.15053816 6.8600134e-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 = 0.066217301 0 0.38002536 water fraction, min, max = 0.15053255 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621171 0 0.37992626 water fraction, min, max = 0.15053815 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318605e-06, Final residual = 8.4049017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6271805e-09, Final residual = 8.0465812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217315 0 0.3800254 water fraction, min, max = 0.15053256 6.8600134e-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 = 0.066211729 0 0.37992636 water fraction, min, max = 0.15053815 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066217315 0 0.3800254 water fraction, min, max = 0.15053256 6.8600134e-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 = 0.066211729 0 0.37992636 water fraction, min, max = 0.15053815 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.1594382e-08, Final residual = 7.1900979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4465267e-09, Final residual = 1.5416809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.47 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.11360658 max: 0.59972892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000452, dtInletScale=2.7021598e+15 -> dtScale=1.000452 deltaT = 9.7674202 Time = 6193.94 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 = 0.066206139 0 0.37982732 water fraction, min, max = 0.15054373 6.8600134e-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 = 0.066200554 0 0.37972832 water fraction, min, max = 0.15054931 6.8600134e-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 = 0.06620614 0 0.37982738 water fraction, min, max = 0.15054371 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200564 0 0.37972837 water fraction, min, max = 0.1505493 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194051e-06, Final residual = 8.3933062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5931295e-09, Final residual = 6.2140677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206154 0 0.37982742 water fraction, min, max = 0.15054372 6.8600134e-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 = 0.066200583 0 0.37972847 water fraction, min, max = 0.1505493 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066206154 0 0.37982742 water fraction, min, max = 0.15054372 6.8600134e-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 = 0.066200583 0 0.37972847 water fraction, min, max = 0.1505493 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.977736e-08, Final residual = 6.7646131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.21181e-09, Final residual = 1.4296805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.68 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.11359986 max: 0.59968302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005286, dtInletScale=2.7021598e+15 -> dtScale=1.0005286 deltaT = 9.7674202 Time = 6203.71 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 = 0.066195009 0 0.37962953 water fraction, min, max = 0.15055486 6.8600134e-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 = 0.06618944 0 0.37953061 water fraction, min, max = 0.15056042 6.8600134e-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 = 0.06619501 0 0.37962958 water fraction, min, max = 0.15055484 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06618945 0 0.37953067 water fraction, min, max = 0.15056041 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071082e-06, Final residual = 8.3793511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5702723e-09, Final residual = 7.8980487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195024 0 0.37962962 water fraction, min, max = 0.15055485 6.8600134e-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 = 0.066189469 0 0.37953077 water fraction, min, max = 0.15056041 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066195024 0 0.37962962 water fraction, min, max = 0.15055485 6.8600134e-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 = 0.066189469 0 0.37953077 water fraction, min, max = 0.15056041 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.099637e-08, Final residual = 7.1265151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5029375e-09, Final residual = 1.5367158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.89 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.11359314 max: 0.59963721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000605, dtInletScale=2.7021598e+15 -> dtScale=1.000605 deltaT = 9.7731355 Time = 6213.48 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 = 0.066183907 0 0.37943186 water fraction, min, max = 0.15056597 6.92989e-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 = 0.06617835 0 0.37933298 water fraction, min, max = 0.15057151 6.9997757e-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 = 0.066183908 0 0.37943191 water fraction, min, max = 0.15056594 6.9299081e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06617836 0 0.37933303 water fraction, min, max = 0.1505715 6.9997939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975473e-06, Final residual = 8.3689468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6339819e-09, Final residual = 8.4078986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183922 0 0.37943195 water fraction, min, max = 0.15056595 6.8600134e-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 = 0.066178379 0 0.37933314 water fraction, min, max = 0.1505715 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066183922 0 0.37943195 water fraction, min, max = 0.15056595 6.8600134e-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 = 0.066178379 0 0.37933314 water fraction, min, max = 0.1505715 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.1345796e-08, Final residual = 7.2410127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6037117e-09, Final residual = 1.5527606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.09 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.1136529 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 9.7731355 Time = 6223.26 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 = 0.066172832 0 0.37923432 water fraction, min, max = 0.15057704 6.8600134e-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 = 0.066167291 0 0.37913553 water fraction, min, max = 0.15058257 6.8600134e-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 = 0.066172834 0 0.37923437 water fraction, min, max = 0.15057701 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066167301 0 0.37913559 water fraction, min, max = 0.15058256 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852507e-06, Final residual = 8.3656389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.575236e-09, Final residual = 7.080018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172848 0 0.37923442 water fraction, min, max = 0.15057702 6.8600134e-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 = 0.06616732 0 0.37913569 water fraction, min, max = 0.15058256 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066172848 0 0.37923442 water fraction, min, max = 0.15057702 6.8600134e-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 = 0.06616732 0 0.37913569 water fraction, min, max = 0.15058256 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772706e-08, Final residual = 6.8940629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111313e-09, Final residual = 1.439922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.29 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.1136462 max: 0.59989657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 9.7731355 Time = 6233.03 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 = 0.066161789 0 0.37903697 water fraction, min, max = 0.15058808 6.8600134e-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 = 0.066156262 0 0.37893827 water fraction, min, max = 0.1505936 6.8600134e-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 = 0.06616179 0 0.37903702 water fraction, min, max = 0.15058806 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156273 0 0.37893832 water fraction, min, max = 0.15059359 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4729822e-06, Final residual = 8.3379707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.54877e-09, Final residual = 7.3073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161804 0 0.37903706 water fraction, min, max = 0.15058807 6.8600134e-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 = 0.066156291 0 0.37893843 water fraction, min, max = 0.15059359 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066161804 0 0.37903706 water fraction, min, max = 0.15058807 6.8600134e-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 = 0.066156291 0 0.37893843 water fraction, min, max = 0.15059359 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9748412e-08, Final residual = 6.9269083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2952605e-09, Final residual = 1.4473429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.49 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.11363952 max: 0.59985093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 9.7731355 Time = 6242.8 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 = 0.066150775 0 0.3788398 water fraction, min, max = 0.1505991 6.8600134e-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 = 0.066145264 0 0.3787412 water fraction, min, max = 0.1506046 6.8600134e-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 = 0.066150777 0 0.37883985 water fraction, min, max = 0.15059907 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145275 0 0.37874125 water fraction, min, max = 0.15060459 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607613e-06, Final residual = 8.327466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5727335e-09, Final residual = 7.1317831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615079 0 0.37883989 water fraction, min, max = 0.15059908 6.8600134e-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 = 0.066145293 0 0.37874135 water fraction, min, max = 0.15060459 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06615079 0 0.37883989 water fraction, min, max = 0.15059908 6.8600134e-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 = 0.066145293 0 0.37874135 water fraction, min, max = 0.15060459 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9336043e-08, Final residual = 6.8832054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2493543e-09, Final residual = 1.4716472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.69 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.11363284 max: 0.59980536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=2.7021598e+15 -> dtScale=1.0003245 deltaT = 9.7731355 Time = 6252.58 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 = 0.066139792 0 0.37864282 water fraction, min, max = 0.15061008 6.8600134e-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 = 0.066134297 0 0.37854431 water fraction, min, max = 0.15061556 6.8600134e-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 = 0.066139794 0 0.37864287 water fraction, min, max = 0.15061005 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134307 0 0.37854436 water fraction, min, max = 0.15061555 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488046e-06, Final residual = 8.3230758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4996685e-09, Final residual = 7.3702607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139807 0 0.37864291 water fraction, min, max = 0.15061006 6.8600134e-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 = 0.066134325 0 0.37854446 water fraction, min, max = 0.15061556 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066139807 0 0.37864291 water fraction, min, max = 0.15061006 6.8600134e-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 = 0.066134325 0 0.37854446 water fraction, min, max = 0.15061556 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9251305e-08, Final residual = 6.8852786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2529544e-09, Final residual = 1.4676792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.9 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.11362618 max: 0.59975987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=2.7021598e+15 -> dtScale=1.0004004 deltaT = 9.7731355 Time = 6262.35 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 = 0.06612884 0 0.37844602 water fraction, min, max = 0.15062103 6.8600134e-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 = 0.066123359 0 0.3783476 water fraction, min, max = 0.1506265 6.8600134e-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 = 0.066128841 0 0.37844607 water fraction, min, max = 0.15062101 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123369 0 0.37834765 water fraction, min, max = 0.15062649 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367534e-06, Final residual = 8.3010108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5039515e-09, Final residual = 7.3183058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128855 0 0.37844611 water fraction, min, max = 0.15062102 6.8600134e-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 = 0.066123387 0 0.37834775 water fraction, min, max = 0.1506265 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066128855 0 0.37844611 water fraction, min, max = 0.15062102 6.8600134e-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 = 0.066123388 0 0.37834775 water fraction, min, max = 0.1506265 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9118016e-08, Final residual = 6.8713704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2079063e-09, Final residual = 1.4324648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.11 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.11361953 max: 0.59971446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004761, dtInletScale=2.7021598e+15 -> dtScale=1.0004761 deltaT = 9.7731355 Time = 6272.12 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 = 0.066117917 0 0.3782494 water fraction, min, max = 0.15063195 6.8600134e-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 = 0.066112451 0 0.37815108 water fraction, min, max = 0.15063741 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117918 0 0.37824945 water fraction, min, max = 0.15063193 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112462 0 0.37815113 water fraction, min, max = 0.1506374 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247295e-06, Final residual = 8.2876154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776932e-09, Final residual = 7.5855635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117932 0 0.3782495 water fraction, min, max = 0.15063194 6.8600134e-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 = 0.06611248 0 0.37815123 water fraction, min, max = 0.1506374 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066117932 0 0.3782495 water fraction, min, max = 0.15063194 6.8600134e-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 = 0.06611248 0 0.37815123 water fraction, min, max = 0.1506374 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088768e-08, Final residual = 6.9426471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2663539e-09, Final residual = 1.4354802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.32 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.11361289 max: 0.59966912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005518, dtInletScale=2.7021598e+15 -> dtScale=1.0005518 deltaT = 9.7731355 Time = 6281.9 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 = 0.066107024 0 0.37805297 water fraction, min, max = 0.15064285 6.8600134e-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 = 0.066101574 0 0.37795474 water fraction, min, max = 0.15064829 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107026 0 0.37805303 water fraction, min, max = 0.15064282 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101584 0 0.37795479 water fraction, min, max = 0.15064828 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4129159e-06, Final residual = 8.2710963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4500673e-09, Final residual = 6.8466286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107039 0 0.37805307 water fraction, min, max = 0.15064283 6.8600134e-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 = 0.066101602 0 0.3779549 water fraction, min, max = 0.15064828 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066107039 0 0.37805307 water fraction, min, max = 0.15064283 6.8600134e-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 = 0.066101602 0 0.3779549 water fraction, min, max = 0.15064828 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8202819e-08, Final residual = 6.7416663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0700129e-09, Final residual = 1.4344452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.51 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.11360626 max: 0.59962385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006273, dtInletScale=2.7021598e+15 -> dtScale=1.0006273 deltaT = 9.7788844 Time = 6291.68 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 = 0.066096158 0 0.37785667 water fraction, min, max = 0.15065371 6.8600134e-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 = 0.06609072 0 0.37775848 water fraction, min, max = 0.15065914 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609616 0 0.37785672 water fraction, min, max = 0.15065369 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06609073 0 0.37775853 water fraction, min, max = 0.15065913 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.403718e-06, Final residual = 8.2647484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756122e-09, Final residual = 6.8387388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096173 0 0.37785677 water fraction, min, max = 0.1506537 6.8600134e-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 = 0.066090748 0 0.37775863 water fraction, min, max = 0.15065914 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066096173 0 0.37785677 water fraction, min, max = 0.1506537 6.8600134e-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 = 0.066090748 0 0.37775863 water fraction, min, max = 0.15065914 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7869455e-08, Final residual = 6.7106682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0615838e-09, Final residual = 1.4035352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.72 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.11366647 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 9.7788844 Time = 6301.45 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 = 0.066085319 0 0.3776605 water fraction, min, max = 0.15066455 6.8600134e-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 = 0.066079895 0 0.37756239 water fraction, min, max = 0.15066997 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608532 0 0.37766055 water fraction, min, max = 0.15066453 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066079905 0 0.37756245 water fraction, min, max = 0.15066996 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918551e-06, Final residual = 8.2482979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557768e-09, Final residual = 7.0403448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066085334 0 0.37766059 water fraction, min, max = 0.15066454 6.8600134e-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 = 0.066079923 0 0.37756255 water fraction, min, max = 0.15066996 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066085334 0 0.37766059 water fraction, min, max = 0.15066454 6.8600134e-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 = 0.066079923 0 0.37756255 water fraction, min, max = 0.15066996 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7880114e-08, Final residual = 6.7562816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152001e-09, Final residual = 1.3936291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.92 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.11365986 max: 0.59988617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 9.7788844 Time = 6311.23 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 = 0.066074509 0 0.37746451 water fraction, min, max = 0.15067536 6.8600134e-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 = 0.0660691 0 0.3773665 water fraction, min, max = 0.15068076 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074511 0 0.37746456 water fraction, min, max = 0.15067534 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06606911 0 0.37736655 water fraction, min, max = 0.15068075 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3801866e-06, Final residual = 8.2415153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224056e-09, Final residual = 7.5022292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074524 0 0.3774646 water fraction, min, max = 0.15067535 6.8600134e-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 = 0.066069128 0 0.37736665 water fraction, min, max = 0.15068076 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066074524 0 0.3774646 water fraction, min, max = 0.15067535 6.8600134e-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 = 0.066069128 0 0.37736665 water fraction, min, max = 0.15068076 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8007053e-08, Final residual = 6.8241258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.072821e-09, Final residual = 1.4393961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.13 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.11365326 max: 0.59984107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 9.7788844 Time = 6321.01 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 = 0.066063729 0 0.37726871 water fraction, min, max = 0.15068614 6.8600134e-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 = 0.066058334 0 0.37717079 water fraction, min, max = 0.15069153 6.8600134e-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 = 0.06606373 0 0.37726876 water fraction, min, max = 0.15068612 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066058345 0 0.37717084 water fraction, min, max = 0.15069152 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683827e-06, Final residual = 8.2242167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4137486e-09, Final residual = 6.8966405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063743 0 0.3772688 water fraction, min, max = 0.15068613 6.8600134e-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 = 0.066058362 0 0.37717094 water fraction, min, max = 0.15069152 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066063743 0 0.3772688 water fraction, min, max = 0.15068613 6.8600134e-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 = 0.066058362 0 0.37717094 water fraction, min, max = 0.15069152 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276246e-08, Final residual = 6.6713469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9331566e-09, Final residual = 1.4168379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.33 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.11364667 max: 0.59979605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 9.7788844 Time = 6330.79 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 = 0.066052978 0 0.37707309 water fraction, min, max = 0.15069689 6.8600134e-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 = 0.066047598 0 0.37697526 water fraction, min, max = 0.15070226 6.8600134e-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 = 0.066052979 0 0.37707314 water fraction, min, max = 0.15069687 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066047608 0 0.37697531 water fraction, min, max = 0.15070225 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568157e-06, Final residual = 8.2129388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955369e-09, Final residual = 8.1155244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052992 0 0.37707318 water fraction, min, max = 0.15069688 6.8600134e-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 = 0.066047626 0 0.37697541 water fraction, min, max = 0.15070226 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066052992 0 0.37707318 water fraction, min, max = 0.15069688 6.8600134e-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 = 0.066047626 0 0.37697541 water fraction, min, max = 0.15070226 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8199469e-08, Final residual = 6.9864481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3873143e-09, Final residual = 1.5518809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.52 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.11364009 max: 0.59975111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000415, dtInletScale=2.7021598e+15 -> dtScale=1.000415 deltaT = 9.7788844 Time = 6340.57 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 = 0.066042256 0 0.37687765 water fraction, min, max = 0.15070762 6.8600134e-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 = 0.066036891 0 0.37677992 water fraction, min, max = 0.15071297 6.8600134e-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 = 0.066042257 0 0.3768777 water fraction, min, max = 0.15070759 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036901 0 0.37677997 water fraction, min, max = 0.15071296 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453282e-06, Final residual = 8.2024335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4216159e-09, Final residual = 6.2839214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604227 0 0.37687775 water fraction, min, max = 0.1507076 6.8600134e-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 = 0.066036918 0 0.37678007 water fraction, min, max = 0.15071296 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06604227 0 0.37687775 water fraction, min, max = 0.1507076 6.8600134e-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 = 0.066036919 0 0.37678007 water fraction, min, max = 0.15071296 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263729e-08, Final residual = 6.4691866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419991e-09, Final residual = 1.3575872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.72 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.11363353 max: 0.59970623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004899, dtInletScale=2.7021598e+15 -> dtScale=1.0004899 deltaT = 9.7788844 Time = 6350.35 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 = 0.066031563 0 0.3766824 water fraction, min, max = 0.15071831 6.8600134e-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 = 0.066026213 0 0.37658476 water fraction, min, max = 0.15072365 6.8600134e-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 = 0.066031565 0 0.37668245 water fraction, min, max = 0.15071828 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026223 0 0.37658481 water fraction, min, max = 0.15072364 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3337426e-06, Final residual = 8.1850604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3192292e-09, Final residual = 8.2824233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031578 0 0.3766825 water fraction, min, max = 0.15071829 6.8600134e-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 = 0.06602624 0 0.37658491 water fraction, min, max = 0.15072364 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066031578 0 0.3766825 water fraction, min, max = 0.15071829 6.8600134e-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 = 0.06602624 0 0.37658491 water fraction, min, max = 0.15072364 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7863523e-08, Final residual = 6.9733999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2546741e-09, Final residual = 1.4578518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.92 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.11362698 max: 0.59966144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005646, dtInletScale=2.7021598e+15 -> dtScale=1.0005646 deltaT = 9.7788844 Time = 6360.13 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 = 0.066020899 0 0.37648734 water fraction, min, max = 0.15072897 6.8600134e-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 = 0.066015563 0 0.37638979 water fraction, min, max = 0.1507343 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020901 0 0.37648739 water fraction, min, max = 0.15072895 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015573 0 0.37638984 water fraction, min, max = 0.15073429 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.322418e-06, Final residual = 8.1805989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4037879e-09, Final residual = 6.8078639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020914 0 0.37648743 water fraction, min, max = 0.15072896 6.8600134e-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 = 0.066015591 0 0.37638994 water fraction, min, max = 0.15073429 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066020914 0 0.37648743 water fraction, min, max = 0.15072896 6.8600134e-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 = 0.066015591 0 0.37638994 water fraction, min, max = 0.15073429 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6129888e-08, Final residual = 6.5612417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8544839e-09, Final residual = 1.3235995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.13 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.11362043 max: 0.59961672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006392, dtInletScale=2.7021598e+15 -> dtScale=1.0006392 deltaT = 9.7846673 Time = 6369.91 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 = 0.066010261 0 0.3762924 water fraction, min, max = 0.15073961 6.8600134e-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 = 0.066004936 0 0.37619489 water fraction, min, max = 0.15074492 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010263 0 0.37629245 water fraction, min, max = 0.15073959 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004946 0 0.37619494 water fraction, min, max = 0.15074491 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134559e-06, Final residual = 8.1614206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3093414e-09, Final residual = 4.2362496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010275 0 0.37629249 water fraction, min, max = 0.1507396 6.8600134e-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 = 0.066004964 0 0.37619504 water fraction, min, max = 0.15074492 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066010275 0 0.37629249 water fraction, min, max = 0.1507396 6.8600134e-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 = 0.066004964 0 0.37619504 water fraction, min, max = 0.15074492 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784284e-08, Final residual = 5.9479515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3948848e-09, Final residual = 1.1474325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.32 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.11368109 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 9.7846673 Time = 6379.7 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 = 0.065999649 0 0.37609759 water fraction, min, max = 0.15075022 6.8600134e-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 = 0.065994338 0 0.37600017 water fraction, min, max = 0.15075552 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599965 0 0.37609764 water fraction, min, max = 0.1507502 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994348 0 0.37600022 water fraction, min, max = 0.15075551 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020612e-06, Final residual = 8.1366105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211534e-09, Final residual = 7.6564275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999663 0 0.37609768 water fraction, min, max = 0.15075021 6.8600134e-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 = 0.065994365 0 0.37600032 water fraction, min, max = 0.15075552 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065999663 0 0.37609768 water fraction, min, max = 0.15075021 6.8600134e-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 = 0.065994365 0 0.37600032 water fraction, min, max = 0.15075552 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6621871e-08, Final residual = 6.7765772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0690673e-09, Final residual = 1.3691822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.52 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.11367456 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 9.7846673 Time = 6389.48 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 = 0.065989065 0 0.37590296 water fraction, min, max = 0.15076081 6.8600134e-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 = 0.065983769 0 0.37580563 water fraction, min, max = 0.15076609 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989066 0 0.37590302 water fraction, min, max = 0.15076078 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983778 0 0.37580568 water fraction, min, max = 0.15076608 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2908059e-06, Final residual = 8.13412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2474999e-09, Final residual = 7.8596735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989079 0 0.37590306 water fraction, min, max = 0.15076079 6.8600134e-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 = 0.065983795 0 0.37580579 water fraction, min, max = 0.15076609 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065989079 0 0.37590306 water fraction, min, max = 0.15076079 6.8600134e-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 = 0.065983796 0 0.37580579 water fraction, min, max = 0.15076609 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6621731e-08, Final residual = 6.7999273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0744426e-09, Final residual = 1.4331843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.73 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.11366805 max: 0.59983743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 9.7846673 Time = 6399.27 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 = 0.065978509 0 0.37570852 water fraction, min, max = 0.15077136 6.8600134e-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 = 0.065973227 0 0.37561129 water fraction, min, max = 0.15077663 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597851 0 0.37570857 water fraction, min, max = 0.15077134 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065973237 0 0.37561134 water fraction, min, max = 0.15077662 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796211e-06, Final residual = 8.1255939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3129079e-09, Final residual = 6.238907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978523 0 0.37570862 water fraction, min, max = 0.15077135 6.8600134e-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 = 0.065973254 0 0.37561144 water fraction, min, max = 0.15077663 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065978523 0 0.37570862 water fraction, min, max = 0.15077135 6.8600134e-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 = 0.065973254 0 0.37561144 water fraction, min, max = 0.15077663 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4885739e-08, Final residual = 6.4167833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7600915e-09, Final residual = 1.3002225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.92 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.11366155 max: 0.59979296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=2.7021598e+15 -> dtScale=1.0003452 deltaT = 9.7846673 Time = 6409.05 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 = 0.065967982 0 0.37551427 water fraction, min, max = 0.15078189 6.8600134e-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 = 0.065962714 0 0.37541712 water fraction, min, max = 0.15078715 6.8600134e-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 = 0.065967983 0 0.37551432 water fraction, min, max = 0.15078187 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065962724 0 0.37541717 water fraction, min, max = 0.15078714 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2683455e-06, Final residual = 8.1069132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914881e-09, Final residual = 6.7474721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967996 0 0.37551436 water fraction, min, max = 0.15078188 6.8600134e-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 = 0.065962741 0 0.37541728 water fraction, min, max = 0.15078714 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065967996 0 0.37551436 water fraction, min, max = 0.15078188 6.8600134e-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 = 0.065962741 0 0.37541728 water fraction, min, max = 0.15078714 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063013e-08, Final residual = 6.4733657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8045111e-09, Final residual = 1.3226092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.12 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.11365505 max: 0.59974855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004193, dtInletScale=2.7021598e+15 -> dtScale=1.0004193 deltaT = 9.7846673 Time = 6418.84 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 = 0.065957483 0 0.3753202 water fraction, min, max = 0.15079239 6.8600134e-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 = 0.065952229 0 0.37522314 water fraction, min, max = 0.15079763 6.8600134e-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 = 0.065957484 0 0.37532025 water fraction, min, max = 0.15079237 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065952239 0 0.37522319 water fraction, min, max = 0.15079762 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572183e-06, Final residual = 8.0906753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677173e-09, Final residual = 7.9251686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957497 0 0.37532029 water fraction, min, max = 0.15079238 6.8600134e-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 = 0.065952256 0 0.3752233 water fraction, min, max = 0.15079763 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065957497 0 0.37532029 water fraction, min, max = 0.15079238 6.8600134e-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 = 0.065952256 0 0.3752233 water fraction, min, max = 0.15079763 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6063367e-08, Final residual = 6.8109977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.109492e-09, Final residual = 1.4681568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.33 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.11364857 max: 0.59970422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004932, dtInletScale=2.7021598e+15 -> dtScale=1.0004932 deltaT = 9.7846673 Time = 6428.62 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 = 0.065947012 0 0.37512631 water fraction, min, max = 0.15080286 6.8600134e-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 = 0.065941772 0 0.37502935 water fraction, min, max = 0.15080809 6.8600134e-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 = 0.065947013 0 0.37512636 water fraction, min, max = 0.15080284 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065941782 0 0.3750294 water fraction, min, max = 0.15080808 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462384e-06, Final residual = 8.083406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2866683e-09, Final residual = 6.9555596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947026 0 0.3751264 water fraction, min, max = 0.15080285 6.8600134e-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 = 0.065941799 0 0.3750295 water fraction, min, max = 0.15080808 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065947026 0 0.3751264 water fraction, min, max = 0.15080285 6.8600134e-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 = 0.065941799 0 0.3750295 water fraction, min, max = 0.15080808 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4851484e-08, Final residual = 6.499647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8393183e-09, Final residual = 1.3257308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.52 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.11364211 max: 0.59965996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005671, dtInletScale=2.7021598e+15 -> dtScale=1.0005671 deltaT = 9.7846673 Time = 6438.4 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 = 0.065936569 0 0.37493261 water fraction, min, max = 0.1508133 6.8600134e-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 = 0.065931343 0 0.37483574 water fraction, min, max = 0.15081852 6.8600134e-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 = 0.06593657 0 0.37493266 water fraction, min, max = 0.15081328 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065931353 0 0.37483579 water fraction, min, max = 0.15081851 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351923e-06, Final residual = 8.0697943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2731897e-09, Final residual = 5.8598641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936583 0 0.3749327 water fraction, min, max = 0.15081329 6.8600134e-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 = 0.06593137 0 0.37483589 water fraction, min, max = 0.15081851 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065936583 0 0.3749327 water fraction, min, max = 0.15081329 6.8600134e-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 = 0.06593137 0 0.37483589 water fraction, min, max = 0.15081851 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3578526e-08, Final residual = 6.2329227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6737055e-09, Final residual = 1.2308185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.72 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.11363565 max: 0.59961578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006408, dtInletScale=2.7021598e+15 -> dtScale=1.0006408 deltaT = 9.7904846 Time = 6448.2 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 = 0.065926151 0 0.37473903 water fraction, min, max = 0.15082372 6.8600134e-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 = 0.065920936 0 0.3746422 water fraction, min, max = 0.15082892 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926152 0 0.37473908 water fraction, min, max = 0.1508237 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920946 0 0.37464225 water fraction, min, max = 0.15082892 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267266e-06, Final residual = 8.061619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.226455e-09, Final residual = 6.8449552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926164 0 0.37473912 water fraction, min, max = 0.15082371 6.8600134e-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 = 0.065920962 0 0.37464235 water fraction, min, max = 0.15082892 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065926164 0 0.37473912 water fraction, min, max = 0.15082371 6.8600134e-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 = 0.065920962 0 0.37464235 water fraction, min, max = 0.15082892 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4522717e-08, Final residual = 6.4936725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8118775e-09, Final residual = 1.3545089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.94 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.11369676 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 9.7904846 Time = 6457.99 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 = 0.065915757 0 0.37454558 water fraction, min, max = 0.15083412 6.8600134e-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 = 0.065910556 0 0.37444884 water fraction, min, max = 0.1508393 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915758 0 0.37454563 water fraction, min, max = 0.15083409 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910566 0 0.37444889 water fraction, min, max = 0.1508393 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2158623e-06, Final residual = 8.0460464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483177e-09, Final residual = 6.6071855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915771 0 0.37454568 water fraction, min, max = 0.1508341 6.8600134e-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 = 0.065910582 0 0.37444899 water fraction, min, max = 0.1508393 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065915771 0 0.37454568 water fraction, min, max = 0.1508341 6.8600134e-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 = 0.065910582 0 0.37444899 water fraction, min, max = 0.1508393 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4017251e-08, Final residual = 6.3879058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225603e-09, Final residual = 1.2648726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.14 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.11369031 max: 0.59988401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 9.7904846 Time = 6467.78 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 = 0.065905391 0 0.37435232 water fraction, min, max = 0.15084448 6.8600134e-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 = 0.065900204 0 0.37425567 water fraction, min, max = 0.15084966 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905392 0 0.37435237 water fraction, min, max = 0.15084446 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900214 0 0.37425572 water fraction, min, max = 0.15084965 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048718e-06, Final residual = 8.0282093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2227059e-09, Final residual = 6.7710649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905405 0 0.37435241 water fraction, min, max = 0.15084447 6.8600134e-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 = 0.06590023 0 0.37425582 water fraction, min, max = 0.15084965 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065905405 0 0.37435241 water fraction, min, max = 0.15084447 6.8600134e-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 = 0.06590023 0 0.37425582 water fraction, min, max = 0.15084965 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4007417e-08, Final residual = 6.4655802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8572446e-09, Final residual = 1.3442413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.35 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.11368388 max: 0.59983999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 9.7904846 Time = 6477.57 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 = 0.065895052 0 0.37415924 water fraction, min, max = 0.15085482 6.8600134e-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 = 0.065889879 0 0.37406268 water fraction, min, max = 0.15085998 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895054 0 0.37415929 water fraction, min, max = 0.1508548 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889889 0 0.37406273 water fraction, min, max = 0.15085997 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1940985e-06, Final residual = 8.0234735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1959229e-09, Final residual = 7.434716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895066 0 0.37415933 water fraction, min, max = 0.15085481 6.8600134e-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 = 0.065889905 0 0.37406284 water fraction, min, max = 0.15085998 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065895066 0 0.37415933 water fraction, min, max = 0.15085481 6.8600134e-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 = 0.065889905 0 0.37406284 water fraction, min, max = 0.15085998 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330963e-08, Final residual = 6.56873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9523429e-09, Final residual = 1.3428689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.55 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.11367746 max: 0.59979605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 9.7904846 Time = 6487.36 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 = 0.065884741 0 0.37396634 water fraction, min, max = 0.15086513 6.8600134e-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 = 0.065879582 0 0.37386988 water fraction, min, max = 0.15087028 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884743 0 0.37396639 water fraction, min, max = 0.15086511 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879592 0 0.37386993 water fraction, min, max = 0.15087027 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1832407e-06, Final residual = 8.0076977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1577139e-09, Final residual = 7.5889321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884755 0 0.37396644 water fraction, min, max = 0.15086512 6.8600134e-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 = 0.065879608 0 0.37387003 water fraction, min, max = 0.15087027 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065884755 0 0.37396644 water fraction, min, max = 0.15086512 6.8600134e-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 = 0.065879608 0 0.37387003 water fraction, min, max = 0.15087027 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4313283e-08, Final residual = 6.6184123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.935844e-09, Final residual = 1.3960428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.75 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.11367106 max: 0.59975218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004132, dtInletScale=2.7021598e+15 -> dtScale=1.0004132 deltaT = 9.7904846 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 = 0.065874458 0 0.37377363 water fraction, min, max = 0.15087541 6.8600134e-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 = 0.065869312 0 0.37367726 water fraction, min, max = 0.15088055 6.8600134e-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 = 0.065874459 0 0.37377368 water fraction, min, max = 0.15087539 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065869321 0 0.37367731 water fraction, min, max = 0.15088054 6.8600134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.172517e-06, Final residual = 8.0009109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2117642e-09, Final residual = 7.5722233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874471 0 0.37377373 water fraction, min, max = 0.1508754 6.9309617e-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 = 0.065869337 0 0.37367741 water fraction, min, max = 0.15088055 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065874471 0 0.37377373 water fraction, min, max = 0.1508754 6.9309616e-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 = 0.065869338 0 0.37367741 water fraction, min, max = 0.15088055 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897092e-08, Final residual = 6.5720537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406563e-09, Final residual = 1.3350381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.96 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.11366466 max: 0.59970837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004863, dtInletScale=2.7021598e+15 -> dtScale=1.0004863 deltaT = 9.7904846 Time = 6506.94 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 = 0.065864201 0 0.37358111 water fraction, min, max = 0.15088567 7.0019015e-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 = 0.065859069 0 0.37348483 water fraction, min, max = 0.15089079 7.0019015e-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 = 0.065864202 0 0.37358116 water fraction, min, max = 0.15088565 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065859078 0 0.37348488 water fraction, min, max = 0.15089078 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1617983e-06, Final residual = 7.9857574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.238949e-09, Final residual = 6.1938735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864214 0 0.3735812 water fraction, min, max = 0.15088566 7.0019015e-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 = 0.065859094 0 0.37348498 water fraction, min, max = 0.15089079 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065864214 0 0.3735812 water fraction, min, max = 0.15088566 7.0019015e-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 = 0.065859094 0 0.37348498 water fraction, min, max = 0.15089079 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2433435e-08, Final residual = 6.184225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6653537e-09, Final residual = 1.2278912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.16 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.11365828 max: 0.59966464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005592, dtInletScale=2.7021598e+15 -> dtScale=1.0005592 deltaT = 9.7904846 Time = 6516.73 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 = 0.065853971 0 0.37338877 water fraction, min, max = 0.1508959 7.0728827e-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 = 0.065848853 0 0.37329258 water fraction, min, max = 0.15090101 7.1438723e-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 = 0.065853972 0 0.37338882 water fraction, min, max = 0.15089588 7.0728995e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065848862 0 0.37329263 water fraction, min, max = 0.150901 7.1438891e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510445e-06, Final residual = 7.9742634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1788557e-09, Final residual = 7.2071078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853984 0 0.37338886 water fraction, min, max = 0.15089589 7.0019015e-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 = 0.065848878 0 0.37329273 water fraction, min, max = 0.150901 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065853984 0 0.37338886 water fraction, min, max = 0.15089589 7.0019015e-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 = 0.065848878 0 0.37329273 water fraction, min, max = 0.150901 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3202427e-08, Final residual = 6.4664561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8202523e-09, Final residual = 1.3102017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.36 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.1136519 max: 0.59962099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006321, dtInletScale=2.7021598e+15 -> dtScale=1.0006321 deltaT = 9.7963367 Time = 6526.53 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 = 0.065843765 0 0.37319655 water fraction, min, max = 0.15090611 7.0019015e-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 = 0.065838657 0 0.3731004 water fraction, min, max = 0.1509112 7.0019015e-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 = 0.065843767 0 0.3731966 water fraction, min, max = 0.15090608 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065838667 0 0.37310045 water fraction, min, max = 0.15091119 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430384e-06, Final residual = 7.9644184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.167768e-09, Final residual = 6.9767517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843779 0 0.37319664 water fraction, min, max = 0.15090609 7.0019015e-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 = 0.065838683 0 0.37310055 water fraction, min, max = 0.1509112 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065843779 0 0.37319664 water fraction, min, max = 0.15090609 7.0019015e-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 = 0.065838683 0 0.37310055 water fraction, min, max = 0.1509112 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2819187e-08, Final residual = 6.3804306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751845e-09, Final residual = 1.3354348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.57 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.11371347 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 9.7963367 Time = 6536.32 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 = 0.065833583 0 0.37300446 water fraction, min, max = 0.15091629 7.0019015e-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 = 0.065828488 0 0.3729084 water fraction, min, max = 0.15092137 7.0019015e-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 = 0.065833584 0 0.37300451 water fraction, min, max = 0.15091627 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065828498 0 0.37290845 water fraction, min, max = 0.15092136 7.0019015e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1323842e-06, Final residual = 7.9499475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272877e-09, Final residual = 6.2873574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833597 0 0.37300456 water fraction, min, max = 0.15091628 7.0730104e-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 = 0.065828514 0 0.37290855 water fraction, min, max = 0.15092137 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065833597 0 0.37300456 water fraction, min, max = 0.15091628 7.0730104e-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 = 0.065828514 0 0.37290855 water fraction, min, max = 0.15092137 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.207216e-08, Final residual = 6.1863489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5655919e-09, Final residual = 1.2651585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.78 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.11370711 max: 0.5998922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 9.7963367 Time = 6546.12 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 = 0.065823428 0 0.37281256 water fraction, min, max = 0.15092644 7.1441109e-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 = 0.065818347 0 0.37271659 water fraction, min, max = 0.15093151 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065823429 0 0.37281261 water fraction, min, max = 0.15092642 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818356 0 0.37271664 water fraction, min, max = 0.15093151 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218353e-06, Final residual = 7.9352319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.172955e-09, Final residual = 7.0841289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823441 0 0.37281265 water fraction, min, max = 0.15092643 7.1441109e-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 = 0.065818372 0 0.37271674 water fraction, min, max = 0.15093151 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065823441 0 0.37281265 water fraction, min, max = 0.15092643 7.1441109e-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 = 0.065818372 0 0.37271674 water fraction, min, max = 0.15093151 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2543216e-08, Final residual = 6.3694707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.72801e-09, Final residual = 1.3036515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.98 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.11370076 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 9.7963367 Time = 6555.91 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 = 0.065813299 0 0.37262084 water fraction, min, max = 0.15093657 7.1441109e-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 = 0.065808231 0 0.37252496 water fraction, min, max = 0.15094163 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.0658133 0 0.37262089 water fraction, min, max = 0.15093655 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580824 0 0.37252501 water fraction, min, max = 0.15094162 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114476e-06, Final residual = 7.9271317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678051e-09, Final residual = 7.1443475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813312 0 0.37262093 water fraction, min, max = 0.15093656 7.1441109e-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 = 0.065808256 0 0.37252512 water fraction, min, max = 0.15094163 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065813312 0 0.37262093 water fraction, min, max = 0.15093656 7.1441109e-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 = 0.065808256 0 0.37252512 water fraction, min, max = 0.15094163 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2339459e-08, Final residual = 6.3631274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6854065e-09, Final residual = 1.3442044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.19 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.11369442 max: 0.59980529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=2.7021598e+15 -> dtScale=1.0003246 deltaT = 9.7963367 Time = 6565.71 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 = 0.065803197 0 0.3724293 water fraction, min, max = 0.15094668 7.1441109e-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 = 0.065798142 0 0.37233352 water fraction, min, max = 0.15095172 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065803198 0 0.37242935 water fraction, min, max = 0.15094665 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798151 0 0.37233357 water fraction, min, max = 0.15095171 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1010916e-06, Final residual = 7.9178838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197075e-09, Final residual = 6.7610726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580321 0 0.3724294 water fraction, min, max = 0.15094666 7.1441109e-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 = 0.065798167 0 0.37233367 water fraction, min, max = 0.15095172 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06580321 0 0.3724294 water fraction, min, max = 0.15094666 7.1441109e-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 = 0.065798167 0 0.37233367 water fraction, min, max = 0.15095172 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.176199e-08, Final residual = 6.2442698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700683e-09, Final residual = 1.2039739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.4 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.1136881 max: 0.59976194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=2.7021598e+15 -> dtScale=1.0003969 deltaT = 9.7963367 Time = 6575.51 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 = 0.065793121 0 0.37223795 water fraction, min, max = 0.15095675 7.1441109e-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 = 0.065788079 0 0.37214226 water fraction, min, max = 0.15096178 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065793122 0 0.372238 water fraction, min, max = 0.15095673 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788089 0 0.37214231 water fraction, min, max = 0.15096177 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905461e-06, Final residual = 7.9027387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085286e-09, Final residual = 7.0033121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793134 0 0.37223805 water fraction, min, max = 0.15095674 7.1441109e-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 = 0.065788104 0 0.37214241 water fraction, min, max = 0.15096178 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065793134 0 0.37223805 water fraction, min, max = 0.15095674 7.1441109e-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 = 0.065788104 0 0.37214241 water fraction, min, max = 0.15096178 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.183642e-08, Final residual = 6.3255113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.621029e-09, Final residual = 1.266071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.61 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.11368178 max: 0.59971866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004691, dtInletScale=2.7021598e+15 -> dtScale=1.0004691 deltaT = 9.7963367 Time = 6585.3 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 = 0.065783071 0 0.37204679 water fraction, min, max = 0.1509668 7.1441109e-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 = 0.065778043 0 0.37195118 water fraction, min, max = 0.15097182 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065783073 0 0.37204684 water fraction, min, max = 0.15096678 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778052 0 0.37195123 water fraction, min, max = 0.15097181 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803288e-06, Final residual = 7.8885935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0808461e-09, Final residual = 6.935769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783084 0 0.37204688 water fraction, min, max = 0.15096679 7.1441109e-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 = 0.065778068 0 0.37195134 water fraction, min, max = 0.15097181 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065783084 0 0.37204688 water fraction, min, max = 0.15096679 7.1441109e-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 = 0.065778068 0 0.37195134 water fraction, min, max = 0.15097181 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483529e-08, Final residual = 6.2489235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073213e-09, Final residual = 1.2978146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.82 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.11367548 max: 0.59967546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005412, dtInletScale=2.7021598e+15 -> dtScale=1.0005412 deltaT = 9.7963367 Time = 6595.1 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 = 0.065773048 0 0.3718558 water fraction, min, max = 0.15097682 7.1441109e-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 = 0.065768032 0 0.37176029 water fraction, min, max = 0.15098183 7.1441109e-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 = 0.065773049 0 0.37185585 water fraction, min, max = 0.1509768 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768042 0 0.37176034 water fraction, min, max = 0.15098182 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.070068e-06, Final residual = 7.8808432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9753532e-09, Final residual = 7.4613736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773061 0 0.3718559 water fraction, min, max = 0.15097681 7.1441109e-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 = 0.065768057 0 0.37176045 water fraction, min, max = 0.15098183 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065773061 0 0.3718559 water fraction, min, max = 0.15097681 7.1441109e-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 = 0.065768057 0 0.37176045 water fraction, min, max = 0.15098183 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.184571e-08, Final residual = 6.4210782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6959078e-09, Final residual = 1.2951388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.02 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.11366919 max: 0.59963232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006132, dtInletScale=2.7021598e+15 -> dtScale=1.0006132 deltaT = 9.8022239 Time = 6604.9 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 = 0.065763047 0 0.37166495 water fraction, min, max = 0.15098682 7.1441109e-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 = 0.065758042 0 0.37156947 water fraction, min, max = 0.15099182 7.1441109e-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 = 0.065763049 0 0.371665 water fraction, min, max = 0.1509868 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758051 0 0.37156952 water fraction, min, max = 0.15099181 7.1441109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622776e-06, Final residual = 7.8695073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841592e-09, Final residual = 7.0161437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576306 0 0.37166504 water fraction, min, max = 0.15098681 7.2154651e-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 = 0.065758067 0 0.37156963 water fraction, min, max = 0.15099182 7.286811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06576306 0 0.37166504 water fraction, min, max = 0.15098681 7.215465e-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 = 0.065758067 0 0.37156963 water fraction, min, max = 0.15099182 7.2868109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1332438e-08, Final residual = 6.2928869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6571849e-09, Final residual = 1.281224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.23 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.11373121 max: 0.59994957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 9.8022239 Time = 6614.7 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 = 0.06575307 0 0.37147422 water fraction, min, max = 0.1509968 7.2868109e-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 = 0.065748077 0 0.37137884 water fraction, min, max = 0.15100178 7.2868109e-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 = 0.065753071 0 0.37147427 water fraction, min, max = 0.15099678 7.2868109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748087 0 0.37137888 water fraction, min, max = 0.15100178 7.2868109e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520281e-06, Final residual = 7.8531192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1472977e-09, Final residual = 7.5935986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753083 0 0.37147431 water fraction, min, max = 0.15099679 7.3581936e-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 = 0.065748102 0 0.37137899 water fraction, min, max = 0.15100178 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065753083 0 0.37147431 water fraction, min, max = 0.15099679 7.3581935e-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 = 0.065748102 0 0.37137899 water fraction, min, max = 0.15100178 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1598267e-08, Final residual = 6.3926368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682931e-09, Final residual = 1.2505905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.43 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.11372493 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 9.8022239 Time = 6624.51 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 = 0.065743118 0 0.37128367 water fraction, min, max = 0.15100675 7.4295679e-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 = 0.065738139 0 0.37118838 water fraction, min, max = 0.15101172 7.4295679e-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 = 0.065743119 0 0.37128372 water fraction, min, max = 0.15100673 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065738148 0 0.37118843 water fraction, min, max = 0.15101171 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0417847e-06, Final residual = 7.8423427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1547138e-09, Final residual = 8.3032764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743131 0 0.37128376 water fraction, min, max = 0.15100674 7.4295679e-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 = 0.065738163 0 0.37118854 water fraction, min, max = 0.15101172 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065743131 0 0.37128376 water fraction, min, max = 0.15100674 7.4295679e-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 = 0.065738163 0 0.37118854 water fraction, min, max = 0.15101172 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2019192e-08, Final residual = 6.584074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8502088e-09, Final residual = 1.3498768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.63 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.11371867 max: 0.59986355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 9.8022239 Time = 6634.31 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 = 0.065733192 0 0.37109331 water fraction, min, max = 0.15101668 7.4295679e-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 = 0.065728226 0 0.37099811 water fraction, min, max = 0.15102164 7.4295679e-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 = 0.065733193 0 0.37109336 water fraction, min, max = 0.15101666 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065728235 0 0.37099816 water fraction, min, max = 0.15102163 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317799e-06, Final residual = 7.8349867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921844e-09, Final residual = 7.2458906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733205 0 0.3710934 water fraction, min, max = 0.15101667 7.4295679e-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 = 0.06572825 0 0.37099827 water fraction, min, max = 0.15102163 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065733205 0 0.3710934 water fraction, min, max = 0.15101667 7.4295679e-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 = 0.06572825 0 0.37099827 water fraction, min, max = 0.15102163 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861647e-08, Final residual = 6.2847155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037055e-09, Final residual = 1.2314348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.83 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.11371241 max: 0.59982065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 9.8022239 Time = 6644.11 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 = 0.065723292 0 0.37090313 water fraction, min, max = 0.15102658 7.4295679e-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 = 0.065718338 0 0.37080803 water fraction, min, max = 0.15103152 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065723293 0 0.37090318 water fraction, min, max = 0.15102656 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065718347 0 0.37080808 water fraction, min, max = 0.15103151 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217171e-06, Final residual = 7.8193639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0050901e-09, Final residual = 8.2924353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723304 0 0.37090323 water fraction, min, max = 0.15102657 7.4295679e-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 = 0.065718362 0 0.37080818 water fraction, min, max = 0.15103152 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065723304 0 0.37090323 water fraction, min, max = 0.15102657 7.4295679e-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 = 0.065718362 0 0.37080818 water fraction, min, max = 0.15103152 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707767e-08, Final residual = 6.5691104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.908872e-09, Final residual = 1.4403291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.03 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.11370617 max: 0.59977782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=2.7021598e+15 -> dtScale=1.0003704 deltaT = 9.8022239 Time = 6653.91 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 = 0.065713417 0 0.37071314 water fraction, min, max = 0.15103646 7.4295679e-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 = 0.065708476 0 0.37061813 water fraction, min, max = 0.15104139 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065713418 0 0.37071319 water fraction, min, max = 0.15103643 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065708485 0 0.37061817 water fraction, min, max = 0.15104138 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117559e-06, Final residual = 7.8103333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9980945e-09, Final residual = 7.810291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713429 0 0.37071323 water fraction, min, max = 0.15103644 7.4295679e-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 = 0.0657085 0 0.37061828 water fraction, min, max = 0.15104138 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065713429 0 0.37071323 water fraction, min, max = 0.15103644 7.4295679e-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 = 0.0657085 0 0.37061828 water fraction, min, max = 0.15104138 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0943397e-08, Final residual = 6.3961777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052138e-09, Final residual = 1.264391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.23 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.11369994 max: 0.59973506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004418, dtInletScale=2.7021598e+15 -> dtScale=1.0004418 deltaT = 9.8022239 Time = 6663.72 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 = 0.065703567 0 0.37052333 water fraction, min, max = 0.1510463 7.4295679e-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 = 0.065698639 0 0.37042841 water fraction, min, max = 0.15105122 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065703569 0 0.37052338 water fraction, min, max = 0.15104628 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065698648 0 0.37042846 water fraction, min, max = 0.15105121 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016894e-06, Final residual = 7.7946723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.941046e-09, Final residual = 7.1796494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570358 0 0.37052342 water fraction, min, max = 0.15104629 7.4295679e-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 = 0.065698663 0 0.37042856 water fraction, min, max = 0.15105122 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06570358 0 0.37052342 water fraction, min, max = 0.15104629 7.4295679e-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 = 0.065698663 0 0.37042856 water fraction, min, max = 0.15105122 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0253499e-08, Final residual = 6.2136326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5436279e-09, Final residual = 1.2348421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.43 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.11369371 max: 0.59969237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000513, dtInletScale=2.7021598e+15 -> dtScale=1.000513 deltaT = 9.8022239 Time = 6673.52 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 = 0.065693743 0 0.37033371 water fraction, min, max = 0.15105613 7.4295679e-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 = 0.065688828 0 0.37023888 water fraction, min, max = 0.15106103 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065693744 0 0.37033375 water fraction, min, max = 0.15105611 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688837 0 0.37023892 water fraction, min, max = 0.15106103 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9918408e-06, Final residual = 7.7826668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087974e-09, Final residual = 6.7752823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693756 0 0.3703338 water fraction, min, max = 0.15105612 7.4295679e-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 = 0.065688852 0 0.37023903 water fraction, min, max = 0.15106103 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065693756 0 0.3703338 water fraction, min, max = 0.15105612 7.4295679e-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 = 0.065688852 0 0.37023903 water fraction, min, max = 0.15106103 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9774936e-08, Final residual = 6.1401652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.499862e-09, Final residual = 1.2125296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.64 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.1136875 max: 0.59964975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005841, dtInletScale=2.7021598e+15 -> dtScale=1.0005841 deltaT = 9.8022239 Time = 6683.32 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 = 0.065683944 0 0.37014426 water fraction, min, max = 0.15106593 7.4295679e-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 = 0.065679041 0 0.37004953 water fraction, min, max = 0.15107082 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065683945 0 0.37014431 water fraction, min, max = 0.15106591 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567905 0 0.37004957 water fraction, min, max = 0.15107081 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818378e-06, Final residual = 7.7686052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9341514e-09, Final residual = 7.2211842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683957 0 0.37014436 water fraction, min, max = 0.15106592 7.4295679e-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 = 0.065679065 0 0.37004968 water fraction, min, max = 0.15107082 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065683957 0 0.37014436 water fraction, min, max = 0.15106592 7.4295679e-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 = 0.065679065 0 0.37004968 water fraction, min, max = 0.15107082 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9803929e-08, Final residual = 6.1985595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4746939e-09, Final residual = 1.2295651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.84 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.1136813 max: 0.5996072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006551, dtInletScale=2.7021598e+15 -> dtScale=1.0006551 deltaT = 9.8081502 Time = 6693.13 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 = 0.065674167 0 0.36995495 water fraction, min, max = 0.1510757 7.4295679e-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 = 0.065669274 0 0.36986024 water fraction, min, max = 0.15108059 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065674169 0 0.369955 water fraction, min, max = 0.15107568 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669283 0 0.36986029 water fraction, min, max = 0.15108058 7.4295679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745003e-06, Final residual = 7.7561132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8837715e-09, Final residual = 7.808102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567418 0 0.36995504 water fraction, min, max = 0.15107569 7.5012176e-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 = 0.065669298 0 0.3698604 water fraction, min, max = 0.15108058 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06567418 0 0.36995504 water fraction, min, max = 0.15107569 7.5012176e-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 = 0.065669298 0 0.3698604 water fraction, min, max = 0.15108058 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0527146e-08, Final residual = 6.4222545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.71452e-09, Final residual = 1.3193919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.05 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.11374384 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 9.8081502 Time = 6702.94 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 = 0.065664413 0 0.36976576 water fraction, min, max = 0.15108546 7.5728592e-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 = 0.065659532 0 0.36967115 water fraction, min, max = 0.15109033 7.5728592e-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 = 0.065664414 0 0.36976581 water fraction, min, max = 0.15108544 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659541 0 0.3696712 water fraction, min, max = 0.15109032 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646197e-06, Final residual = 7.7491921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9630903e-09, Final residual = 5.9179196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664425 0 0.36976585 water fraction, min, max = 0.15108545 7.5728592e-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 = 0.065659555 0 0.3696713 water fraction, min, max = 0.15109033 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065664425 0 0.36976585 water fraction, min, max = 0.15108545 7.5728592e-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 = 0.065659555 0 0.3696713 water fraction, min, max = 0.15109033 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391218e-08, Final residual = 5.8831645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.233072e-09, Final residual = 1.139105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.25 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.11373765 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 9.8081502 Time = 6712.74 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 = 0.065654683 0 0.36957676 water fraction, min, max = 0.15109519 7.5728592e-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 = 0.065649814 0 0.36948224 water fraction, min, max = 0.15110005 7.5728592e-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 = 0.065654684 0 0.3695768 water fraction, min, max = 0.15109517 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649823 0 0.36948228 water fraction, min, max = 0.15110004 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547725e-06, Final residual = 7.7253832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862682e-09, Final residual = 6.8606163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654695 0 0.36957685 water fraction, min, max = 0.15109518 7.5728592e-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 = 0.065649838 0 0.36948239 water fraction, min, max = 0.15110004 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065654695 0 0.36957685 water fraction, min, max = 0.15109518 7.5728592e-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 = 0.065649838 0 0.36948239 water fraction, min, max = 0.15110004 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9052158e-08, Final residual = 6.067748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953373e-09, Final residual = 1.2480927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.45 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.11373148 max: 0.59984234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 9.8081502 Time = 6722.55 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 = 0.065644978 0 0.36938794 water fraction, min, max = 0.15110489 7.5728592e-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 = 0.065640122 0 0.36929351 water fraction, min, max = 0.15110974 7.5728592e-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 = 0.065644979 0 0.36938798 water fraction, min, max = 0.15110487 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065640131 0 0.36929355 water fraction, min, max = 0.15110973 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451982e-06, Final residual = 7.724224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.898405e-09, Final residual = 7.4015271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564499 0 0.36938803 water fraction, min, max = 0.15110488 7.5728592e-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 = 0.065640145 0 0.36929366 water fraction, min, max = 0.15110974 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06564499 0 0.36938803 water fraction, min, max = 0.15110488 7.5728592e-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 = 0.065640145 0 0.36929366 water fraction, min, max = 0.15110974 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9246717e-08, Final residual = 6.2056987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.530902e-09, Final residual = 1.2358537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.65 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.11372531 max: 0.59980002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=2.7021598e+15 -> dtScale=1.0003334 deltaT = 9.8081502 Time = 6732.36 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 = 0.065635297 0 0.3691993 water fraction, min, max = 0.15111457 7.5728592e-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 = 0.065630454 0 0.36910496 water fraction, min, max = 0.15111941 7.5728592e-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 = 0.065635298 0 0.36919935 water fraction, min, max = 0.15111455 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065630463 0 0.36910501 water fraction, min, max = 0.1511194 7.5728592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353995e-06, Final residual = 7.7125486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099846e-09, Final residual = 6.6078112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635309 0 0.36919939 water fraction, min, max = 0.15111456 7.6446182e-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 = 0.065630477 0 0.36910511 water fraction, min, max = 0.1511194 7.7163693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065635309 0 0.36919939 water fraction, min, max = 0.15111456 7.6446182e-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 = 0.065630477 0 0.36910511 water fraction, min, max = 0.1511194 7.7163692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431853e-08, Final residual = 6.0235131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3901019e-09, Final residual = 1.1881404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.85 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.11371916 max: 0.59975777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=2.7021598e+15 -> dtScale=1.0004039 deltaT = 9.8081502 Time = 6742.17 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 = 0.065625641 0 0.36901085 water fraction, min, max = 0.15112423 7.7163692e-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 = 0.06562081 0 0.3689166 water fraction, min, max = 0.15112905 7.7163692e-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 = 0.065625643 0 0.36901089 water fraction, min, max = 0.15112421 7.7163692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065620819 0 0.36891665 water fraction, min, max = 0.15112904 7.7163692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9257573e-06, Final residual = 7.7015246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666247e-09, Final residual = 6.187023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625654 0 0.36901094 water fraction, min, max = 0.15112422 7.7163692e-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 = 0.065620833 0 0.36891675 water fraction, min, max = 0.15112905 7.7163692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065625654 0 0.36901094 water fraction, min, max = 0.15112422 7.7163692e-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 = 0.065620833 0 0.36891675 water fraction, min, max = 0.15112905 7.7163692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7837287e-08, Final residual = 5.8407796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2302483e-09, Final residual = 1.2384679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.06 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.11371302 max: 0.59971558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004743, dtInletScale=2.7021598e+15 -> dtScale=1.0004743 deltaT = 9.8081502 Time = 6751.98 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 = 0.06561601 0 0.36882258 water fraction, min, max = 0.15113386 7.7163692e-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 = 0.065611191 0 0.36872842 water fraction, min, max = 0.15113867 7.7163692e-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 = 0.065616011 0 0.36882262 water fraction, min, max = 0.15113384 7.7163692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.0656112 0 0.36872847 water fraction, min, max = 0.15113866 7.7163692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9161913e-06, Final residual = 7.6867975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835929e-09, Final residual = 6.5130441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616022 0 0.36882267 water fraction, min, max = 0.15113385 7.7881824e-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 = 0.065611214 0 0.36872857 water fraction, min, max = 0.15113867 7.8599875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065616022 0 0.36882267 water fraction, min, max = 0.15113385 7.7881823e-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 = 0.065611214 0 0.36872857 water fraction, min, max = 0.15113867 7.8599875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7882896e-08, Final residual = 5.8982635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2749685e-09, Final residual = 1.1231483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.26 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.11370689 max: 0.59967347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005445, dtInletScale=2.7021598e+15 -> dtScale=1.0005445 deltaT = 9.8081502 Time = 6761.78 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 = 0.065606403 0 0.36863449 water fraction, min, max = 0.15114347 7.8599875e-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 = 0.065601596 0 0.36854043 water fraction, min, max = 0.15114827 7.8599875e-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 = 0.065606404 0 0.36863454 water fraction, min, max = 0.15114345 7.8599875e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065601605 0 0.36854048 water fraction, min, max = 0.15114826 7.8599875e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066082e-06, Final residual = 7.673944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381368e-09, Final residual = 6.9298798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606415 0 0.36863458 water fraction, min, max = 0.15114346 7.8599875e-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 = 0.065601619 0 0.36854058 water fraction, min, max = 0.15114826 7.8599875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065606415 0 0.36863458 water fraction, min, max = 0.15114346 7.8599875e-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 = 0.06560162 0 0.36854058 water fraction, min, max = 0.15114826 7.8599875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8125678e-08, Final residual = 6.0374597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752524e-09, Final residual = 1.177921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.47 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.11370076 max: 0.59963143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006147, dtInletScale=2.7021598e+15 -> dtScale=1.0006147 deltaT = 9.8141126 Time = 6771.6 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 = 0.065596818 0 0.36844653 water fraction, min, max = 0.15115305 7.8599875e-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 = 0.06559202 0 0.3683525 water fraction, min, max = 0.15115784 7.8599874e-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 = 0.065596819 0 0.36844658 water fraction, min, max = 0.15115303 7.8599875e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065592029 0 0.36835255 water fraction, min, max = 0.15115783 7.8599874e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8995025e-06, Final residual = 7.6670939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9226339e-09, Final residual = 7.46734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06559683 0 0.36844662 water fraction, min, max = 0.15115304 7.9318979e-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 = 0.065592043 0 0.36835266 water fraction, min, max = 0.15115784 8.0038004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06559683 0 0.36844662 water fraction, min, max = 0.15115304 7.9318979e-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 = 0.065592043 0 0.36835266 water fraction, min, max = 0.15115784 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374682e-08, Final residual = 6.1387955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4181386e-09, Final residual = 1.2006978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.68 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.11376377 max: 0.59995392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 9.8141126 Time = 6781.41 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 = 0.065587253 0 0.3682587 water fraction, min, max = 0.15116262 8.0038003e-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 = 0.065582468 0 0.36816476 water fraction, min, max = 0.15116739 8.0038004e-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 = 0.065587255 0 0.36825874 water fraction, min, max = 0.1511626 8.0038006e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065582477 0 0.36816481 water fraction, min, max = 0.15116739 8.0038007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.889939e-06, Final residual = 7.6598087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8646407e-09, Final residual = 6.9719831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587265 0 0.36825879 water fraction, min, max = 0.15116261 8.0038003e-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 = 0.065582491 0 0.36816491 water fraction, min, max = 0.15116739 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065587265 0 0.36825879 water fraction, min, max = 0.15116261 8.0038003e-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 = 0.065582491 0 0.36816491 water fraction, min, max = 0.15116739 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7922181e-08, Final residual = 6.0361541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3494274e-09, Final residual = 1.1683158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.9 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.11375766 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 9.8141126 Time = 6791.23 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 = 0.065577713 0 0.36807105 water fraction, min, max = 0.15117216 8.0038003e-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 = 0.06557294 0 0.3679772 water fraction, min, max = 0.15117692 8.0038003e-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 = 0.065577714 0 0.36807109 water fraction, min, max = 0.15117214 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065572949 0 0.36797725 water fraction, min, max = 0.15117691 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803907e-06, Final residual = 7.6413304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7798738e-09, Final residual = 5.3345217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577725 0 0.36807114 water fraction, min, max = 0.15117215 8.0038003e-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 = 0.065572963 0 0.36797736 water fraction, min, max = 0.15117692 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065577725 0 0.36807114 water fraction, min, max = 0.15117215 8.0038003e-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 = 0.065572963 0 0.36797736 water fraction, min, max = 0.15117692 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6150859e-08, Final residual = 5.5702152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002277e-09, Final residual = 1.0529623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.09 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.11375156 max: 0.59987008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 9.8141126 Time = 6801.04 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 = 0.065568197 0 0.36788358 water fraction, min, max = 0.15118167 8.0038003e-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 = 0.065563436 0 0.36778983 water fraction, min, max = 0.15118643 8.0038003e-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 = 0.065568198 0 0.36788363 water fraction, min, max = 0.15118165 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065563445 0 0.36778988 water fraction, min, max = 0.15118642 8.0038003e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710364e-06, Final residual = 7.6255647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8016165e-09, Final residual = 6.2179158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568209 0 0.36788367 water fraction, min, max = 0.15118166 8.0757905e-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 = 0.065563459 0 0.36778998 water fraction, min, max = 0.15118642 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065568209 0 0.36788367 water fraction, min, max = 0.15118166 8.0757905e-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 = 0.065563459 0 0.36778998 water fraction, min, max = 0.15118642 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6872354e-08, Final residual = 5.8334711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165202e-09, Final residual = 1.1816709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.31 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.11374548 max: 0.59982826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 9.8141126 Time = 6810.86 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 = 0.065558705 0 0.3676963 water fraction, min, max = 0.15119117 8.1119506e-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 = 0.065553956 0 0.36760264 water fraction, min, max = 0.15119591 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065558706 0 0.36769635 water fraction, min, max = 0.15119115 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553964 0 0.36760269 water fraction, min, max = 0.1511959 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616847e-06, Final residual = 7.6201654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8167611e-09, Final residual = 5.6682292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558717 0 0.36769639 water fraction, min, max = 0.15119116 8.1119506e-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 = 0.065553978 0 0.36760279 water fraction, min, max = 0.1511959 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065558717 0 0.36769639 water fraction, min, max = 0.15119115 8.1119506e-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 = 0.065553978 0 0.36760279 water fraction, min, max = 0.1511959 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6046917e-08, Final residual = 5.5536655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9441272e-09, Final residual = 1.1855317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.52 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.1137394 max: 0.59978651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=2.7021598e+15 -> dtScale=1.0003559 deltaT = 9.8141126 Time = 6820.67 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 = 0.065549237 0 0.3675092 water fraction, min, max = 0.15120064 8.1119506e-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 = 0.065544499 0 0.36741563 water fraction, min, max = 0.15120536 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065549238 0 0.36750925 water fraction, min, max = 0.15120061 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544508 0 0.36741568 water fraction, min, max = 0.15120535 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8522624e-06, Final residual = 7.6010306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7736899e-09, Final residual = 7.386378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549249 0 0.36750929 water fraction, min, max = 0.15120062 8.1119506e-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 = 0.065544522 0 0.36741578 water fraction, min, max = 0.15120536 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065549249 0 0.36750929 water fraction, min, max = 0.15120062 8.1119506e-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 = 0.065544522 0 0.36741578 water fraction, min, max = 0.15120536 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.751185e-08, Final residual = 6.0968128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3702107e-09, Final residual = 1.2088973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.72 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.11373334 max: 0.59974483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004255, dtInletScale=2.7021598e+15 -> dtScale=1.0004255 deltaT = 9.8141126 Time = 6830.48 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 = 0.065539792 0 0.36732228 water fraction, min, max = 0.15121008 8.1119506e-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 = 0.065535067 0 0.36722881 water fraction, min, max = 0.1512148 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065539793 0 0.36732233 water fraction, min, max = 0.15121006 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535075 0 0.36722886 water fraction, min, max = 0.15121479 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.843048e-06, Final residual = 7.5971965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493245e-09, Final residual = 7.3869228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539804 0 0.36732238 water fraction, min, max = 0.15121007 8.1119506e-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 = 0.065535089 0 0.36722896 water fraction, min, max = 0.15121479 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065539804 0 0.36732238 water fraction, min, max = 0.15121007 8.1119506e-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 = 0.065535089 0 0.36722896 water fraction, min, max = 0.15121479 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7349807e-08, Final residual = 6.0803162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3869307e-09, Final residual = 1.2063443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.93 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.11372729 max: 0.59970322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004949, dtInletScale=2.7021598e+15 -> dtScale=1.0004949 deltaT = 9.8141126 Time = 6840.3 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 = 0.065530371 0 0.36713555 water fraction, min, max = 0.1512195 8.1119506e-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 = 0.065525657 0 0.36704217 water fraction, min, max = 0.1512242 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065530372 0 0.3671356 water fraction, min, max = 0.15121948 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525666 0 0.36704221 water fraction, min, max = 0.1512242 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339805e-06, Final residual = 7.5886496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033288e-09, Final residual = 7.2335742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530383 0 0.36713564 water fraction, min, max = 0.15121949 8.1119506e-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 = 0.06552568 0 0.36704232 water fraction, min, max = 0.1512242 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065530383 0 0.36713564 water fraction, min, max = 0.15121949 8.1119506e-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 = 0.06552568 0 0.36704232 water fraction, min, max = 0.1512242 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6939645e-08, Final residual = 6.0123523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3031299e-09, Final residual = 1.1560332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.2 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.11372124 max: 0.59966168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005642, dtInletScale=2.7021598e+15 -> dtScale=1.0005642 deltaT = 9.8141126 Time = 6850.11 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 = 0.065520974 0 0.366949 water fraction, min, max = 0.1512289 8.1119506e-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 = 0.065516272 0 0.36685571 water fraction, min, max = 0.15123359 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065520975 0 0.36694905 water fraction, min, max = 0.15122888 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551628 0 0.36685576 water fraction, min, max = 0.15123358 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245877e-06, Final residual = 7.5725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616688e-09, Final residual = 5.7672197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520985 0 0.3669491 water fraction, min, max = 0.15122889 8.1119506e-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 = 0.065516294 0 0.36685586 water fraction, min, max = 0.15123359 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065520985 0 0.3669491 water fraction, min, max = 0.15122889 8.1119506e-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 = 0.065516294 0 0.36685586 water fraction, min, max = 0.15123359 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5478706e-08, Final residual = 5.5577606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286349e-09, Final residual = 1.0355893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.4 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.11371521 max: 0.5996202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006334, dtInletScale=2.7021598e+15 -> dtScale=1.0006334 deltaT = 9.8201152 Time = 6859.93 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 = 0.065511597 0 0.36676258 water fraction, min, max = 0.15123828 8.1119506e-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 = 0.065506904 0 0.36666932 water fraction, min, max = 0.15124296 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.065511598 0 0.36676263 water fraction, min, max = 0.15123825 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506912 0 0.36666937 water fraction, min, max = 0.15124295 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.817825e-06, Final residual = 7.5559065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6786439e-09, Final residual = 6.3824713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511608 0 0.36676267 water fraction, min, max = 0.15123826 8.1119506e-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 = 0.065506926 0 0.36666948 water fraction, min, max = 0.15124296 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065511608 0 0.36676267 water fraction, min, max = 0.15123826 8.1119506e-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 = 0.065506926 0 0.36666948 water fraction, min, max = 0.15124296 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6016156e-08, Final residual = 5.7611608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.07389e-09, Final residual = 1.0860725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.61 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.11377873 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 9.8201152 Time = 6869.75 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 = 0.06550224 0 0.36657628 water fraction, min, max = 0.15124763 8.1119506e-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 = 0.065497559 0 0.36648312 water fraction, min, max = 0.1512523 8.1119506e-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 = 0.065502241 0 0.36657633 water fraction, min, max = 0.15124761 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065497568 0 0.36648317 water fraction, min, max = 0.15125229 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8085456e-06, Final residual = 7.5514737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6398295e-09, Final residual = 6.9610167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502252 0 0.36657638 water fraction, min, max = 0.15124762 8.1119506e-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 = 0.065497581 0 0.36648327 water fraction, min, max = 0.1512523 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065502252 0 0.36657638 water fraction, min, max = 0.15124762 8.1119506e-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 = 0.065497581 0 0.36648327 water fraction, min, max = 0.1512523 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6328005e-08, Final residual = 5.9472256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2214265e-09, Final residual = 1.1598829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.81 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.11377271 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 9.8201152 Time = 6879.57 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 = 0.065492907 0 0.36639017 water fraction, min, max = 0.15125696 8.1119506e-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 = 0.065488238 0 0.3662971 water fraction, min, max = 0.15126162 8.1119506e-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 = 0.065492908 0 0.36639022 water fraction, min, max = 0.15125694 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065488246 0 0.36629714 water fraction, min, max = 0.15126162 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994652e-06, Final residual = 7.5389091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7260669e-09, Final residual = 6.7464679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492919 0 0.36639026 water fraction, min, max = 0.15125695 8.1119506e-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 = 0.06548826 0 0.36629725 water fraction, min, max = 0.15126162 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065492919 0 0.36639026 water fraction, min, max = 0.15125695 8.1119506e-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 = 0.06548826 0 0.36629725 water fraction, min, max = 0.15126162 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5923158e-08, Final residual = 5.8097779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1004818e-09, Final residual = 1.3028857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.01 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.11376671 max: 0.59986277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 9.8201152 Time = 6889.39 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 = 0.065483597 0 0.36620424 water fraction, min, max = 0.15126627 8.1119506e-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 = 0.065478939 0 0.36611126 water fraction, min, max = 0.15127092 8.1119506e-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 = 0.065483598 0 0.36620429 water fraction, min, max = 0.15126625 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065478948 0 0.36611131 water fraction, min, max = 0.15127091 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904098e-06, Final residual = 7.5272833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615906e-09, Final residual = 6.3660739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483609 0 0.36620433 water fraction, min, max = 0.15126626 8.1119506e-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 = 0.065478961 0 0.36611141 water fraction, min, max = 0.15127092 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065483609 0 0.36620433 water fraction, min, max = 0.15126626 8.1119506e-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 = 0.065478961 0 0.36611141 water fraction, min, max = 0.15127092 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391644e-08, Final residual = 5.6977394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0624802e-09, Final residual = 1.3683373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.21 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.11376071 max: 0.59982151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 9.8201152 Time = 6899.21 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 = 0.065474311 0 0.3660185 water fraction, min, max = 0.15127556 8.1119506e-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 = 0.065469664 0 0.36592561 water fraction, min, max = 0.1512802 8.1119506e-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 = 0.065474312 0 0.36601854 water fraction, min, max = 0.15127554 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469672 0 0.36592565 water fraction, min, max = 0.15128019 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813655e-06, Final residual = 7.520674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7098445e-09, Final residual = 6.114546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474322 0 0.36601859 water fraction, min, max = 0.15127555 8.1119506e-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 = 0.065469686 0 0.36592576 water fraction, min, max = 0.1512802 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065474322 0 0.36601859 water fraction, min, max = 0.15127555 8.1119506e-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 = 0.065469686 0 0.36592576 water fraction, min, max = 0.1512802 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4981786e-08, Final residual = 5.6334471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9721461e-09, Final residual = 1.036924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.41 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.11375472 max: 0.59978033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=2.7021598e+15 -> dtScale=1.0003663 deltaT = 9.8201152 Time = 6909.03 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 = 0.065465047 0 0.36583293 water fraction, min, max = 0.15128483 8.1119506e-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 = 0.065460412 0 0.36574013 water fraction, min, max = 0.15128945 8.1119506e-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 = 0.065465048 0 0.36583298 water fraction, min, max = 0.1512848 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546042 0 0.36574018 water fraction, min, max = 0.15128944 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723063e-06, Final residual = 7.4994913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6753717e-09, Final residual = 6.5949891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465058 0 0.36583303 water fraction, min, max = 0.15128481 8.1119506e-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 = 0.065460433 0 0.36574029 water fraction, min, max = 0.15128945 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065465058 0 0.36583303 water fraction, min, max = 0.15128481 8.1119506e-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 = 0.065460433 0 0.36574029 water fraction, min, max = 0.15128945 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5247425e-08, Final residual = 5.7561743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0966448e-09, Final residual = 1.0900088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.62 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.11374874 max: 0.59973921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004348, dtInletScale=2.7021598e+15 -> dtScale=1.0004348 deltaT = 9.8201152 Time = 6918.85 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 = 0.065455806 0 0.36564755 water fraction, min, max = 0.15129407 8.1119506e-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 = 0.065451182 0 0.36555485 water fraction, min, max = 0.15129868 8.1119506e-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 = 0.065455807 0 0.3656476 water fraction, min, max = 0.15129405 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451191 0 0.36555489 water fraction, min, max = 0.15129867 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634522e-06, Final residual = 7.4920559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.824302e-09, Final residual = 6.6495862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455817 0 0.36564765 water fraction, min, max = 0.15129405 8.1119506e-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 = 0.065451204 0 0.365555 water fraction, min, max = 0.15129868 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065455817 0 0.36564765 water fraction, min, max = 0.15129405 8.1119506e-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 = 0.065451204 0 0.365555 water fraction, min, max = 0.15129868 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4943543e-08, Final residual = 5.7140536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0310011e-09, Final residual = 1.0746421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.89 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.11374278 max: 0.59969816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005033, dtInletScale=2.7021598e+15 -> dtScale=1.0005033 deltaT = 9.8201152 Time = 6928.67 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 = 0.065446588 0 0.36546236 water fraction, min, max = 0.15130328 8.1119506e-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 = 0.065441975 0 0.36536974 water fraction, min, max = 0.15130789 8.1119506e-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 = 0.065446589 0 0.36546241 water fraction, min, max = 0.15130326 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441984 0 0.36536979 water fraction, min, max = 0.15130788 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.754378e-06, Final residual = 7.4760434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7066633e-09, Final residual = 6.6785993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446599 0 0.36546245 water fraction, min, max = 0.15130327 8.1119506e-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 = 0.065441997 0 0.36536989 water fraction, min, max = 0.15130788 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065446599 0 0.36546245 water fraction, min, max = 0.15130327 8.1119506e-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 = 0.065441997 0 0.36536989 water fraction, min, max = 0.15130788 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4923983e-08, Final residual = 5.7457552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9890464e-09, Final residual = 1.114918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.09 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.11373682 max: 0.59965717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005717, dtInletScale=2.7021598e+15 -> dtScale=1.0005717 deltaT = 9.8201152 Time = 6938.49 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 = 0.065437392 0 0.36527734 water fraction, min, max = 0.15131248 8.1119506e-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 = 0.065432791 0 0.36518482 water fraction, min, max = 0.15131707 8.1119506e-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 = 0.065437393 0 0.36527739 water fraction, min, max = 0.15131246 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654328 0 0.36518487 water fraction, min, max = 0.15131706 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455109e-06, Final residual = 7.4683101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5651101e-09, Final residual = 7.7464856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437403 0 0.36527744 water fraction, min, max = 0.15131247 8.1119506e-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 = 0.065432813 0 0.36518497 water fraction, min, max = 0.15131707 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065437403 0 0.36527744 water fraction, min, max = 0.15131247 8.1119506e-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 = 0.065432813 0 0.36518497 water fraction, min, max = 0.15131707 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771298e-08, Final residual = 6.0378729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2515924e-09, Final residual = 1.1840068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.29 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.11373088 max: 0.59961625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00064, dtInletScale=2.7021598e+15 -> dtScale=1.00064 deltaT = 9.8261583 Time = 6948.32 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 = 0.065428217 0 0.36509246 water fraction, min, max = 0.15132166 8.1119506e-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 = 0.065423624 0 0.36499997 water fraction, min, max = 0.15132624 8.1119506e-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 = 0.065428218 0 0.3650925 water fraction, min, max = 0.15132163 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423633 0 0.36500001 water fraction, min, max = 0.15132623 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391161e-06, Final residual = 7.4689967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5897941e-09, Final residual = 7.4596481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428228 0 0.36509255 water fraction, min, max = 0.15132164 8.1119506e-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 = 0.065423646 0 0.36500012 water fraction, min, max = 0.15132624 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065428228 0 0.36509255 water fraction, min, max = 0.15132164 8.1119506e-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 = 0.065423646 0 0.36500012 water fraction, min, max = 0.15132624 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5430352e-08, Final residual = 5.9424899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3018407e-09, Final residual = 1.1629323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.51 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.11379492 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 9.8261583 Time = 6958.15 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 = 0.065419061 0 0.3649077 water fraction, min, max = 0.15133081 8.1119506e-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 = 0.06541448 0 0.3648153 water fraction, min, max = 0.15133538 8.1119506e-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 = 0.065419062 0 0.36490774 water fraction, min, max = 0.15133079 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414488 0 0.36481534 water fraction, min, max = 0.15133537 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7303018e-06, Final residual = 7.4577577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6088785e-09, Final residual = 7.4709012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419072 0 0.36490779 water fraction, min, max = 0.1513308 8.1119506e-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 = 0.065414501 0 0.36481545 water fraction, min, max = 0.15133538 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065419072 0 0.36490779 water fraction, min, max = 0.1513308 8.1119506e-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 = 0.065414501 0 0.36481545 water fraction, min, max = 0.15133538 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5335416e-08, Final residual = 5.9546617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2689131e-09, Final residual = 1.1794786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.71 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.11378899 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 9.8261583 Time = 6967.97 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 = 0.065409927 0 0.36472312 water fraction, min, max = 0.15133994 8.1119506e-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 = 0.065405358 0 0.36463081 water fraction, min, max = 0.1513445 8.1119506e-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 = 0.065409928 0 0.36472317 water fraction, min, max = 0.15133992 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405366 0 0.36463086 water fraction, min, max = 0.1513445 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214377e-06, Final residual = 7.437761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6672228e-09, Final residual = 6.7531183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409938 0 0.36472321 water fraction, min, max = 0.15133993 8.1119506e-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 = 0.065405379 0 0.36463096 water fraction, min, max = 0.1513445 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065409938 0 0.36472321 water fraction, min, max = 0.15133993 8.1119506e-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 = 0.065405379 0 0.36463096 water fraction, min, max = 0.1513445 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4310854e-08, Final residual = 5.7041145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9928473e-09, Final residual = 1.0953587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.92 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.11378307 max: 0.59986275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 9.8261583 Time = 6977.8 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 = 0.065400816 0 0.36453872 water fraction, min, max = 0.15134906 8.1119506e-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 = 0.065396258 0 0.36444651 water fraction, min, max = 0.1513536 8.1119506e-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 = 0.065400817 0 0.36453877 water fraction, min, max = 0.15134904 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396266 0 0.36444655 water fraction, min, max = 0.1513536 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125982e-06, Final residual = 7.4221269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6994897e-09, Final residual = 7.3510913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400827 0 0.36453882 water fraction, min, max = 0.15134904 8.1119506e-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 = 0.065396279 0 0.36444666 water fraction, min, max = 0.1513536 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065400827 0 0.36453882 water fraction, min, max = 0.15134904 8.1119506e-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 = 0.065396279 0 0.36444666 water fraction, min, max = 0.1513536 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808422e-08, Final residual = 5.9053151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1628643e-09, Final residual = 1.1337032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.12 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.11377716 max: 0.59982205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=2.7021598e+15 -> dtScale=1.0002967 deltaT = 9.8261583 Time = 6987.62 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 = 0.065391728 0 0.36435451 water fraction, min, max = 0.15135814 8.201528e-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 = 0.06538718 0 0.36426239 water fraction, min, max = 0.15136268 8.291111e-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 = 0.065391729 0 0.36435456 water fraction, min, max = 0.15135812 8.2015393e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387188 0 0.36426243 water fraction, min, max = 0.15136267 8.2911223e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039814e-06, Final residual = 7.414751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6662496e-09, Final residual = 6.7952519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391739 0 0.3643546 water fraction, min, max = 0.15135813 8.1119506e-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 = 0.065387201 0 0.36426254 water fraction, min, max = 0.15136268 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065391739 0 0.3643546 water fraction, min, max = 0.15135813 8.1119506e-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 = 0.065387201 0 0.36426254 water fraction, min, max = 0.15136268 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4061101e-08, Final residual = 5.6769435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9725497e-09, Final residual = 1.0373409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.33 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.11377126 max: 0.59978141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=2.7021598e+15 -> dtScale=1.0003644 deltaT = 9.8261583 Time = 6997.45 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 = 0.065382661 0 0.36417048 water fraction, min, max = 0.15136721 8.1119506e-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 = 0.065378125 0 0.36407845 water fraction, min, max = 0.15137174 8.1119506e-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 = 0.065382662 0 0.36417053 water fraction, min, max = 0.15136719 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378133 0 0.3640785 water fraction, min, max = 0.15137173 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951785e-06, Final residual = 7.4032313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6268086e-09, Final residual = 6.496753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382672 0 0.36417058 water fraction, min, max = 0.1513672 8.1119506e-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 = 0.065378146 0 0.3640786 water fraction, min, max = 0.15137174 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065382672 0 0.36417058 water fraction, min, max = 0.1513672 8.1119506e-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 = 0.065378146 0 0.3640786 water fraction, min, max = 0.15137174 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3682128e-08, Final residual = 5.6161039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0075741e-09, Final residual = 1.0525817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.54 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.11376537 max: 0.59974084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=2.7021598e+15 -> dtScale=1.0004321 deltaT = 9.8261583 Time = 7007.28 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 = 0.065373617 0 0.36398664 water fraction, min, max = 0.15137626 8.1119506e-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 = 0.065369092 0 0.3638947 water fraction, min, max = 0.15138077 8.1119506e-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 = 0.065373618 0 0.36398668 water fraction, min, max = 0.15137623 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653691 0 0.36389474 water fraction, min, max = 0.15138076 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.686502e-06, Final residual = 7.3928508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5327016e-09, Final residual = 5.601709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373628 0 0.36398673 water fraction, min, max = 0.15137624 8.1119506e-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 = 0.065369112 0 0.36389485 water fraction, min, max = 0.15138077 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065373628 0 0.36398673 water fraction, min, max = 0.15137624 8.1119506e-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 = 0.065369112 0 0.36389485 water fraction, min, max = 0.15138077 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2759077e-08, Final residual = 5.3068685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.648726e-09, Final residual = 9.4654586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.74 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.11375949 max: 0.59970034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004997, dtInletScale=2.7021598e+15 -> dtScale=1.0004997 deltaT = 9.8261583 Time = 7017.1 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 = 0.065364594 0 0.36380297 water fraction, min, max = 0.15138528 8.1119506e-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 = 0.06536008 0 0.36371112 water fraction, min, max = 0.15138978 8.1119506e-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 = 0.065364595 0 0.36380302 water fraction, min, max = 0.15138526 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065360088 0 0.36371117 water fraction, min, max = 0.15138977 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6779752e-06, Final residual = 7.3762534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5336938e-09, Final residual = 6.4720355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364605 0 0.36380307 water fraction, min, max = 0.15138527 8.1119506e-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 = 0.065360101 0 0.36371128 water fraction, min, max = 0.15138978 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065364605 0 0.36380307 water fraction, min, max = 0.15138527 8.1119506e-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 = 0.065360101 0 0.36371128 water fraction, min, max = 0.15138978 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3248774e-08, Final residual = 5.5933568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8966141e-09, Final residual = 1.0500226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.94 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.11375362 max: 0.59965991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005671, dtInletScale=2.7021598e+15 -> dtScale=1.0005671 deltaT = 9.8261583 Time = 7026.93 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 = 0.065355594 0 0.36361949 water fraction, min, max = 0.15139428 8.1119506e-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 = 0.065351091 0 0.36352774 water fraction, min, max = 0.15139877 8.1119506e-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 = 0.065355595 0 0.36361954 water fraction, min, max = 0.15139426 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065351099 0 0.36352778 water fraction, min, max = 0.15139876 8.1119506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.669368e-06, Final residual = 7.3785376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6676453e-09, Final residual = 6.9061602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355605 0 0.36361959 water fraction, min, max = 0.15139427 8.2016697e-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 = 0.065351112 0 0.36352789 water fraction, min, max = 0.15139877 8.2913832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065355605 0 0.36361959 water fraction, min, max = 0.15139427 8.2016697e-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 = 0.065351112 0 0.36352789 water fraction, min, max = 0.15139877 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3418732e-08, Final residual = 5.6936137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569687e-09, Final residual = 1.0955053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.16 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.11374776 max: 0.59961954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006345, dtInletScale=2.7021598e+15 -> dtScale=1.0006345 deltaT = 9.8322426 Time = 7036.76 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 = 0.065346613 0 0.36343614 water fraction, min, max = 0.15140326 8.2913831e-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 = 0.065342118 0 0.36334442 water fraction, min, max = 0.15140774 8.2913831e-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 = 0.065346614 0 0.36343619 water fraction, min, max = 0.15140324 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065342126 0 0.36334446 water fraction, min, max = 0.15140774 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663185e-06, Final residual = 7.3615734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186707e-09, Final residual = 6.081254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346623 0 0.36343623 water fraction, min, max = 0.15140325 8.2913831e-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 = 0.065342138 0 0.36334457 water fraction, min, max = 0.15140774 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065346623 0 0.36343623 water fraction, min, max = 0.15140325 8.2913831e-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 = 0.065342138 0 0.36334457 water fraction, min, max = 0.15140774 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2746893e-08, Final residual = 5.4311062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7998722e-09, Final residual = 9.6686375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.36 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.11381233 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 9.8322426 Time = 7046.59 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 = 0.06533765 0 0.36325291 water fraction, min, max = 0.15141222 8.2913831e-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 = 0.065333166 0 0.36316128 water fraction, min, max = 0.1514167 8.2913831e-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 = 0.065337651 0 0.36325296 water fraction, min, max = 0.1514122 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065333174 0 0.36316133 water fraction, min, max = 0.15141669 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545763e-06, Final residual = 7.3555665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4404502e-09, Final residual = 7.6149723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337661 0 0.363253 water fraction, min, max = 0.15141221 8.2913831e-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 = 0.065333187 0 0.36316143 water fraction, min, max = 0.15141669 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065337661 0 0.363253 water fraction, min, max = 0.15141221 8.2913831e-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 = 0.065333187 0 0.36316143 water fraction, min, max = 0.15141669 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3874381e-08, Final residual = 5.8526151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292722e-09, Final residual = 1.1964644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.58 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.11380648 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 9.8322426 Time = 7056.42 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 = 0.06532871 0 0.36306987 water fraction, min, max = 0.15142116 8.2913831e-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 = 0.065324236 0 0.36297833 water fraction, min, max = 0.15142563 8.2913831e-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 = 0.065328711 0 0.36306991 water fraction, min, max = 0.15142114 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324245 0 0.36297837 water fraction, min, max = 0.15142562 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460338e-06, Final residual = 7.3485256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5374844e-09, Final residual = 7.6509568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532872 0 0.36306996 water fraction, min, max = 0.15142115 8.2913831e-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 = 0.065324257 0 0.36297848 water fraction, min, max = 0.15142562 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06532872 0 0.36306996 water fraction, min, max = 0.15142115 8.2913831e-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 = 0.065324257 0 0.36297848 water fraction, min, max = 0.15142562 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3788521e-08, Final residual = 5.8656749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2261366e-09, Final residual = 1.2820011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.79 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.11380065 max: 0.59986996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 9.8322426 Time = 7066.26 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 = 0.065319791 0 0.36288701 water fraction, min, max = 0.15143008 8.2913831e-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 = 0.065315328 0 0.36279556 water fraction, min, max = 0.15143453 8.2913831e-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 = 0.065319792 0 0.36288705 water fraction, min, max = 0.15143006 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315336 0 0.3627956 water fraction, min, max = 0.15143453 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6376744e-06, Final residual = 7.3398847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4751684e-09, Final residual = 6.2913958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319801 0 0.3628871 water fraction, min, max = 0.15143007 8.2913831e-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 = 0.065315349 0 0.36279571 water fraction, min, max = 0.15143453 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065319801 0 0.3628871 water fraction, min, max = 0.15143007 8.2913831e-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 = 0.065315349 0 0.36279571 water fraction, min, max = 0.15143453 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465323e-08, Final residual = 5.4925788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8653009e-09, Final residual = 1.1502185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.99 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.11379482 max: 0.59982981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 9.8322426 Time = 7076.09 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 = 0.065310893 0 0.36270433 water fraction, min, max = 0.15143898 8.2913831e-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 = 0.065306442 0 0.36261297 water fraction, min, max = 0.15144342 8.2913831e-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 = 0.065310894 0 0.36270437 water fraction, min, max = 0.15143896 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530645 0 0.36261301 water fraction, min, max = 0.15144341 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6292629e-06, Final residual = 7.3208636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.539712e-09, Final residual = 6.0486093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310904 0 0.36270442 water fraction, min, max = 0.15143897 8.2913831e-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 = 0.065306462 0 0.36261312 water fraction, min, max = 0.15144342 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065310904 0 0.36270442 water fraction, min, max = 0.15143897 8.2913831e-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 = 0.065306462 0 0.36261312 water fraction, min, max = 0.15144342 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897439e-08, Final residual = 5.3872645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.754244e-09, Final residual = 9.8707076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.2 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.11378901 max: 0.59978972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003506, dtInletScale=2.7021598e+15 -> dtScale=1.0003506 deltaT = 9.8322426 Time = 7085.92 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 = 0.065302017 0 0.36252183 water fraction, min, max = 0.15144785 8.2913831e-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 = 0.065297576 0 0.36243056 water fraction, min, max = 0.15145229 8.2913831e-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 = 0.065302018 0 0.36252187 water fraction, min, max = 0.15144783 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297585 0 0.36243061 water fraction, min, max = 0.15145228 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208487e-06, Final residual = 7.3017008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.436532e-09, Final residual = 6.8152031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302028 0 0.36252192 water fraction, min, max = 0.15144784 8.2913831e-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 = 0.065297597 0 0.36243071 water fraction, min, max = 0.15145228 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065302028 0 0.36252192 water fraction, min, max = 0.15144784 8.2913831e-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 = 0.065297597 0 0.36243071 water fraction, min, max = 0.15145228 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2473435e-08, Final residual = 5.591849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229085e-09, Final residual = 1.0706651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.41 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.1137832 max: 0.59974969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004174, dtInletScale=2.7021598e+15 -> dtScale=1.0004174 deltaT = 9.8322426 Time = 7095.75 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 = 0.065293163 0 0.36233951 water fraction, min, max = 0.15145671 8.2913831e-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 = 0.065288733 0 0.36224834 water fraction, min, max = 0.15146113 8.2913831e-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 = 0.065293164 0 0.36233956 water fraction, min, max = 0.15145669 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288741 0 0.36224838 water fraction, min, max = 0.15146112 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124056e-06, Final residual = 7.2953711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844542e-09, Final residual = 7.535751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293173 0 0.36233961 water fraction, min, max = 0.1514567 8.2913831e-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 = 0.065288753 0 0.36224849 water fraction, min, max = 0.15146113 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065293173 0 0.36233961 water fraction, min, max = 0.1514567 8.2913831e-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 = 0.065288753 0 0.36224849 water fraction, min, max = 0.15146113 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2999929e-08, Final residual = 5.7768818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950867e-09, Final residual = 1.1324199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.61 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.1137774 max: 0.59970974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000484, dtInletScale=2.7021598e+15 -> dtScale=1.000484 deltaT = 9.8322426 Time = 7105.59 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 = 0.065284329 0 0.36215738 water fraction, min, max = 0.15146554 8.2918506e-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 = 0.06527991 0 0.3620663 water fraction, min, max = 0.15146995 8.2918506e-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 = 0.06528433 0 0.36215743 water fraction, min, max = 0.15146552 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279918 0 0.36206634 water fraction, min, max = 0.15146994 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6042032e-06, Final residual = 7.2877794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4854885e-09, Final residual = 5.9638558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528434 0 0.36215747 water fraction, min, max = 0.15146553 8.2913831e-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 = 0.06527993 0 0.36206645 water fraction, min, max = 0.15146995 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06528434 0 0.36215747 water fraction, min, max = 0.15146553 8.2913831e-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 = 0.06527993 0 0.36206645 water fraction, min, max = 0.15146995 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1378414e-08, Final residual = 5.289048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5970232e-09, Final residual = 1.0314926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.82 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.11377162 max: 0.59966984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005506, dtInletScale=2.7021598e+15 -> dtScale=1.0005506 deltaT = 9.8322426 Time = 7115.42 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 = 0.065275517 0 0.36197543 water fraction, min, max = 0.15147435 8.2913831e-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 = 0.065271108 0 0.36188444 water fraction, min, max = 0.15147875 8.2913831e-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 = 0.065275518 0 0.36197548 water fraction, min, max = 0.15147433 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271116 0 0.36188449 water fraction, min, max = 0.15147875 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5958766e-06, Final residual = 7.2742079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4248991e-09, Final residual = 7.5036036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275528 0 0.36197553 water fraction, min, max = 0.15147434 8.2913831e-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 = 0.065271129 0 0.36188459 water fraction, min, max = 0.15147875 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065275528 0 0.36197553 water fraction, min, max = 0.15147434 8.2913831e-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 = 0.065271129 0 0.36188459 water fraction, min, max = 0.15147875 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2770796e-08, Final residual = 5.7715783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0794678e-09, Final residual = 1.1081813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.02 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.11376584 max: 0.59963001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000617, dtInletScale=2.7021598e+15 -> dtScale=1.000617 deltaT = 9.8383686 Time = 7125.26 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 = 0.065266724 0 0.36179361 water fraction, min, max = 0.15148315 8.2913831e-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 = 0.065262323 0 0.36170265 water fraction, min, max = 0.15148754 8.2913831e-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 = 0.065266725 0 0.36179366 water fraction, min, max = 0.15148313 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262331 0 0.3617027 water fraction, min, max = 0.15148753 8.2913831e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899153e-06, Final residual = 7.2691578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.469408e-09, Final residual = 6.5956369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266734 0 0.3617937 water fraction, min, max = 0.15148314 8.2918506e-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 = 0.065262343 0 0.3617028 water fraction, min, max = 0.15148754 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065266734 0 0.3617937 water fraction, min, max = 0.15148314 8.2918506e-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 = 0.065262343 0 0.3617028 water fraction, min, max = 0.15148754 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.176717e-08, Final residual = 5.5135534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037022e-09, Final residual = 1.0239492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.22 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.11383095 max: 0.5999638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 9.8383686 Time = 7135.1 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 = 0.065257948 0 0.36161191 water fraction, min, max = 0.15149192 8.2918506e-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 = 0.065253558 0 0.36152105 water fraction, min, max = 0.1514963 8.2918506e-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 = 0.065257949 0 0.36161196 water fraction, min, max = 0.1514919 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253566 0 0.36152109 water fraction, min, max = 0.1514963 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815392e-06, Final residual = 7.2530227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.449223e-09, Final residual = 6.608978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257959 0 0.361612 water fraction, min, max = 0.15149191 8.2918506e-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 = 0.065253578 0 0.3615212 water fraction, min, max = 0.1514963 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065257959 0 0.361612 water fraction, min, max = 0.15149191 8.2918506e-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 = 0.065253578 0 0.3615212 water fraction, min, max = 0.1514963 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1583405e-08, Final residual = 5.4528075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7299136e-09, Final residual = 9.9732145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.42 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.11382519 max: 0.59992405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 9.8383686 Time = 7144.93 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 = 0.065249194 0 0.3614304 water fraction, min, max = 0.15150068 8.2918506e-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 = 0.065244814 0 0.36133962 water fraction, min, max = 0.15150505 8.2918506e-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 = 0.065249195 0 0.36143044 water fraction, min, max = 0.15150066 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244822 0 0.36133967 water fraction, min, max = 0.15150504 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5733359e-06, Final residual = 7.2445458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247133e-09, Final residual = 7.9347371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249204 0 0.36143049 water fraction, min, max = 0.15150067 8.2918506e-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 = 0.065244834 0 0.36133977 water fraction, min, max = 0.15150505 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065249204 0 0.36143049 water fraction, min, max = 0.15150067 8.2918506e-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 = 0.065244834 0 0.36133977 water fraction, min, max = 0.15150505 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674303e-08, Final residual = 5.8513703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557574e-09, Final residual = 1.0984932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.62 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.11381943 max: 0.59988436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 9.8383686 Time = 7154.77 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 = 0.065240461 0 0.36124907 water fraction, min, max = 0.15150941 8.2918506e-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 = 0.065236091 0 0.36115838 water fraction, min, max = 0.15151377 8.2918506e-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 = 0.065240461 0 0.36124911 water fraction, min, max = 0.15150939 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236099 0 0.36115843 water fraction, min, max = 0.15151376 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652833e-06, Final residual = 7.2424173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4172591e-09, Final residual = 6.8116103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240471 0 0.36124916 water fraction, min, max = 0.1515094 8.2918506e-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 = 0.065236111 0 0.36115853 water fraction, min, max = 0.15151377 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065240471 0 0.36124916 water fraction, min, max = 0.1515094 8.2918506e-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 = 0.065236111 0 0.36115853 water fraction, min, max = 0.15151377 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1383639e-08, Final residual = 5.5103108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7780014e-09, Final residual = 1.0054309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.82 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.11381369 max: 0.59984475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 9.8383686 Time = 7164.61 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 = 0.065231748 0 0.36106792 water fraction, min, max = 0.15151812 8.2918506e-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 = 0.065227389 0 0.36097732 water fraction, min, max = 0.15152247 8.2918506e-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 = 0.065231749 0 0.36106796 water fraction, min, max = 0.1515181 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227397 0 0.36097737 water fraction, min, max = 0.15152247 8.2918506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5570328e-06, Final residual = 7.2196956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4766272e-09, Final residual = 6.7520038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231758 0 0.36106801 water fraction, min, max = 0.15151811 8.3649351e-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 = 0.065227408 0 0.36097748 water fraction, min, max = 0.15152247 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065231758 0 0.36106801 water fraction, min, max = 0.15151811 8.3649351e-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 = 0.065227409 0 0.36097748 water fraction, min, max = 0.15152247 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1241297e-08, Final residual = 5.5195598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8386411e-09, Final residual = 1.0492277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.02 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.11380796 max: 0.59980519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 9.8383686 Time = 7174.45 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 = 0.065223056 0 0.36088695 water fraction, min, max = 0.15152682 8.4380123e-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 = 0.065218707 0 0.36079645 water fraction, min, max = 0.15153116 8.4380123e-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 = 0.065223057 0 0.360887 water fraction, min, max = 0.1515268 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065218715 0 0.36079649 water fraction, min, max = 0.15153115 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489625e-06, Final residual = 7.2098644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3395864e-09, Final residual = 6.0662423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223066 0 0.36088704 water fraction, min, max = 0.15152681 8.4380123e-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 = 0.065218727 0 0.3607966 water fraction, min, max = 0.15153115 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065223066 0 0.36088704 water fraction, min, max = 0.15152681 8.4380123e-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 = 0.065218727 0 0.3607966 water fraction, min, max = 0.15153115 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0577946e-08, Final residual = 5.3194683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639179e-09, Final residual = 9.6060352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.22 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.11380223 max: 0.5997657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=2.7021598e+15 -> dtScale=1.0003907 deltaT = 9.8383686 Time = 7184.29 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 = 0.065214385 0 0.36070616 water fraction, min, max = 0.15153549 8.4380123e-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 = 0.065210046 0 0.36061575 water fraction, min, max = 0.15153982 8.4380123e-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 = 0.065214386 0 0.36070621 water fraction, min, max = 0.15153547 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065210054 0 0.3606158 water fraction, min, max = 0.15153981 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5408517e-06, Final residual = 7.1944341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3992157e-09, Final residual = 6.3121176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214395 0 0.36070626 water fraction, min, max = 0.15153548 8.4380123e-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 = 0.065210066 0 0.36061591 water fraction, min, max = 0.15153982 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065214395 0 0.36070626 water fraction, min, max = 0.15153548 8.4380123e-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 = 0.065210066 0 0.36061591 water fraction, min, max = 0.15153981 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0491417e-08, Final residual = 5.3029697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862513e-09, Final residual = 9.9720888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.41 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.11379652 max: 0.59972627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004564, dtInletScale=2.7021598e+15 -> dtScale=1.0004564 deltaT = 9.8383686 Time = 7194.13 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 = 0.065205734 0 0.36052556 water fraction, min, max = 0.15154414 8.4380123e-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 = 0.065201406 0 0.36043524 water fraction, min, max = 0.15154846 8.4380123e-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 = 0.065205735 0 0.36052561 water fraction, min, max = 0.15154412 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065201414 0 0.36043529 water fraction, min, max = 0.15154845 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327986e-06, Final residual = 7.182847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3929914e-09, Final residual = 7.2888777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205744 0 0.36052565 water fraction, min, max = 0.15154413 8.4380123e-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 = 0.065201426 0 0.36043539 water fraction, min, max = 0.15154846 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065205744 0 0.36052565 water fraction, min, max = 0.15154413 8.4380123e-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 = 0.065201426 0 0.36043539 water fraction, min, max = 0.15154846 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363714e-08, Final residual = 5.6258557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9042499e-09, Final residual = 1.0411303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.62 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.11379081 max: 0.59968691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005221, dtInletScale=2.7021598e+15 -> dtScale=1.0005221 deltaT = 9.8383686 Time = 7203.96 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 = 0.065197104 0 0.36034514 water fraction, min, max = 0.15155277 8.4380123e-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 = 0.065192786 0 0.36025491 water fraction, min, max = 0.15155708 8.4380123e-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 = 0.065197105 0 0.36034519 water fraction, min, max = 0.15155275 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065192794 0 0.36025496 water fraction, min, max = 0.15155707 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247713e-06, Final residual = 7.1728123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.340383e-09, Final residual = 5.9682509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197114 0 0.36034523 water fraction, min, max = 0.15155276 8.4380123e-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 = 0.065192806 0 0.36025506 water fraction, min, max = 0.15155708 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065197114 0 0.36034523 water fraction, min, max = 0.15155276 8.4380123e-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 = 0.065192806 0 0.36025506 water fraction, min, max = 0.15155708 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966503e-08, Final residual = 5.2673957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6490937e-09, Final residual = 9.6539583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.82 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.11378512 max: 0.59964761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005877, dtInletScale=2.7021598e+15 -> dtScale=1.0005877 deltaT = 9.8383686 Time = 7213.8 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 = 0.065188494 0 0.3601649 water fraction, min, max = 0.15156138 8.4380123e-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 = 0.065184187 0 0.36007477 water fraction, min, max = 0.15156568 8.4380123e-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 = 0.065188495 0 0.36016495 water fraction, min, max = 0.15156136 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184195 0 0.36007481 water fraction, min, max = 0.15156567 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168252e-06, Final residual = 7.163199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3572419e-09, Final residual = 6.9356401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188504 0 0.36016499 water fraction, min, max = 0.15156137 8.4380123e-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 = 0.065184206 0 0.36007492 water fraction, min, max = 0.15156567 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065188504 0 0.36016499 water fraction, min, max = 0.15156137 8.4380123e-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 = 0.065184206 0 0.36007492 water fraction, min, max = 0.15156567 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572923e-08, Final residual = 5.4844858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7555463e-09, Final residual = 1.0116788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.02 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.11377943 max: 0.59960837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006531, dtInletScale=2.7021598e+15 -> dtScale=1.0006531 deltaT = 9.8445408 Time = 7223.65 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 = 0.065179902 0 0.35998479 water fraction, min, max = 0.15156997 8.4716007e-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 = 0.065175602 0 0.35989469 water fraction, min, max = 0.15157426 8.4716007e-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 = 0.065179903 0 0.35998484 water fraction, min, max = 0.15156995 8.4716007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517561 0 0.35989473 water fraction, min, max = 0.15157425 8.4716007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111357e-06, Final residual = 7.155494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183141e-09, Final residual = 5.7705045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179912 0 0.35998488 water fraction, min, max = 0.15156996 8.4380123e-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 = 0.065175621 0 0.35989484 water fraction, min, max = 0.15157426 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065179912 0 0.35998488 water fraction, min, max = 0.15156996 8.4380123e-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 = 0.065175622 0 0.35989484 water fraction, min, max = 0.15157426 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9484588e-08, Final residual = 5.0913639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4585277e-09, Final residual = 8.8670221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.22 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.11384513 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 9.8445408 Time = 7233.49 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 = 0.065171328 0 0.3598048 water fraction, min, max = 0.15157854 8.4380123e-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 = 0.065167038 0 0.35971479 water fraction, min, max = 0.15158282 8.4380123e-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 = 0.065171329 0 0.35980485 water fraction, min, max = 0.15157852 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167046 0 0.35971484 water fraction, min, max = 0.15158282 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5030596e-06, Final residual = 7.1413151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3020665e-09, Final residual = 6.5982755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171338 0 0.3598049 water fraction, min, max = 0.15157853 8.4380123e-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 = 0.065167057 0 0.35971494 water fraction, min, max = 0.15158282 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065171338 0 0.3598049 water fraction, min, max = 0.15157853 8.4380123e-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 = 0.065167057 0 0.35971494 water fraction, min, max = 0.15158282 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099216e-08, Final residual = 5.341842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6902716e-09, Final residual = 9.7052961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.41 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.11383946 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 9.8445408 Time = 7243.34 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 = 0.065162774 0 0.359625 water fraction, min, max = 0.1515871 8.4380123e-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 = 0.065158494 0 0.35953508 water fraction, min, max = 0.15159137 8.4380123e-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 = 0.065162775 0 0.35962505 water fraction, min, max = 0.15158708 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158502 0 0.35953512 water fraction, min, max = 0.15159136 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952284e-06, Final residual = 7.1342023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597757e-09, Final residual = 5.6319992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162784 0 0.35962509 water fraction, min, max = 0.15158709 8.4380123e-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 = 0.065158513 0 0.35953523 water fraction, min, max = 0.15159137 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065162784 0 0.35962509 water fraction, min, max = 0.15158709 8.4380123e-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 = 0.065158513 0 0.35953523 water fraction, min, max = 0.15159137 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8970573e-08, Final residual = 5.0414639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058087e-09, Final residual = 8.8289907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.62 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.1138338 max: 0.59986707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 9.8445408 Time = 7253.18 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 = 0.06515424 0 0.35944538 water fraction, min, max = 0.15159563 8.4380123e-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 = 0.06514997 0 0.35935555 water fraction, min, max = 0.15159989 8.4380123e-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 = 0.065154241 0 0.35944542 water fraction, min, max = 0.15159561 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149978 0 0.35935559 water fraction, min, max = 0.15159989 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873662e-06, Final residual = 7.1177258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3090633e-09, Final residual = 5.9493062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06515425 0 0.35944547 water fraction, min, max = 0.15159562 8.4380123e-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 = 0.065149989 0 0.3593557 water fraction, min, max = 0.15159989 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06515425 0 0.35944547 water fraction, min, max = 0.15159562 8.4380123e-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 = 0.065149989 0 0.3593557 water fraction, min, max = 0.15159989 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9184693e-08, Final residual = 5.1214795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4717671e-09, Final residual = 9.4189409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.82 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.11382815 max: 0.59982804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 9.8445408 Time = 7263.02 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 = 0.065145726 0 0.35926594 water fraction, min, max = 0.15160415 8.4380123e-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 = 0.065141466 0 0.3591762 water fraction, min, max = 0.1516084 8.4380123e-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 = 0.065145727 0 0.35926598 water fraction, min, max = 0.15160413 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141474 0 0.35917624 water fraction, min, max = 0.15160839 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795084e-06, Final residual = 7.1123769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3642415e-09, Final residual = 6.4691676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145736 0 0.35926603 water fraction, min, max = 0.15160414 8.4380123e-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 = 0.065141485 0 0.35917635 water fraction, min, max = 0.1516084 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065145736 0 0.35926603 water fraction, min, max = 0.15160414 8.4380123e-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 = 0.065141485 0 0.35917635 water fraction, min, max = 0.1516084 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9524495e-08, Final residual = 5.2353015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6544354e-09, Final residual = 1.047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.03 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.1138225 max: 0.59978907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003517, dtInletScale=2.7021598e+15 -> dtScale=1.0003517 deltaT = 9.8445408 Time = 7272.87 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 = 0.065137232 0 0.35908668 water fraction, min, max = 0.15161264 8.4380123e-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 = 0.065132982 0 0.35899703 water fraction, min, max = 0.15161688 8.4380123e-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 = 0.065137233 0 0.35908672 water fraction, min, max = 0.15161262 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06513299 0 0.35899708 water fraction, min, max = 0.15161687 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717686e-06, Final residual = 7.1049616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3522048e-09, Final residual = 7.4604848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137242 0 0.35908677 water fraction, min, max = 0.15161263 8.4380123e-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 = 0.065133001 0 0.35899718 water fraction, min, max = 0.15161688 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065137242 0 0.35908677 water fraction, min, max = 0.15161263 8.4380123e-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 = 0.065133001 0 0.35899718 water fraction, min, max = 0.15161688 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346767e-08, Final residual = 5.5730647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8904581e-09, Final residual = 1.0130158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.24 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.11381687 max: 0.59975017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=2.7021598e+15 -> dtScale=1.0004166 deltaT = 9.8445408 Time = 7282.71 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 = 0.065128758 0 0.3589076 water fraction, min, max = 0.15162111 8.4380123e-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 = 0.065124518 0 0.35881805 water fraction, min, max = 0.15162534 8.4380123e-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 = 0.065128758 0 0.35890765 water fraction, min, max = 0.1516211 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124526 0 0.35881809 water fraction, min, max = 0.15162534 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638421e-06, Final residual = 7.0972289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2408297e-09, Final residual = 5.1939647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128767 0 0.35890769 water fraction, min, max = 0.1516211 8.4380123e-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 = 0.065124537 0 0.3588182 water fraction, min, max = 0.15162534 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065128767 0 0.35890769 water fraction, min, max = 0.1516211 8.4380123e-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 = 0.065124537 0 0.3588182 water fraction, min, max = 0.15162534 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8057048e-08, Final residual = 4.8801925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2866639e-09, Final residual = 8.5175667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.44 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.11381125 max: 0.59971132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 9.8445408 Time = 7292.56 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 = 0.065120303 0 0.35872871 water fraction, min, max = 0.15162957 8.4380123e-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 = 0.065116074 0 0.35863924 water fraction, min, max = 0.15163379 8.4380123e-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 = 0.065120304 0 0.35872875 water fraction, min, max = 0.15162955 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065116081 0 0.35863929 water fraction, min, max = 0.15163378 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.456104e-06, Final residual = 7.0799931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1909751e-09, Final residual = 7.1339292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120313 0 0.3587288 water fraction, min, max = 0.15162956 8.4380123e-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 = 0.065116092 0 0.35863939 water fraction, min, max = 0.15163379 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065120313 0 0.3587288 water fraction, min, max = 0.15162956 8.4380123e-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 = 0.065116092 0 0.35863939 water fraction, min, max = 0.15163379 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684289e-08, Final residual = 5.4673202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454322e-09, Final residual = 1.0060893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.63 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.11380563 max: 0.59967255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005461, dtInletScale=2.7021598e+15 -> dtScale=1.0005461 deltaT = 9.8445408 Time = 7302.4 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 = 0.065111869 0 0.35855 water fraction, min, max = 0.151638 8.4380123e-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 = 0.065107649 0 0.35846062 water fraction, min, max = 0.15164221 8.4380123e-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 = 0.06511187 0 0.35855004 water fraction, min, max = 0.15163798 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065107657 0 0.35846067 water fraction, min, max = 0.15164221 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485416e-06, Final residual = 7.0715912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2101401e-09, Final residual = 6.7512542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111879 0 0.35855009 water fraction, min, max = 0.15163799 8.4380123e-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 = 0.065107668 0 0.35846077 water fraction, min, max = 0.15164221 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065111879 0 0.35855009 water fraction, min, max = 0.15163799 8.4380123e-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 = 0.065107668 0 0.35846077 water fraction, min, max = 0.15164221 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9162654e-08, Final residual = 5.309661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954485e-09, Final residual = 9.9997296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.83 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.11380003 max: 0.59963383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006107, dtInletScale=2.7021598e+15 -> dtScale=1.0006107 deltaT = 9.8445408 Time = 7312.25 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 = 0.065103454 0 0.35837147 water fraction, min, max = 0.15164642 8.4380123e-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 = 0.065099244 0 0.35828218 water fraction, min, max = 0.15165062 8.4380123e-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 = 0.065103455 0 0.35837151 water fraction, min, max = 0.1516464 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065099252 0 0.35828223 water fraction, min, max = 0.15165061 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407974e-06, Final residual = 7.0625273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2937674e-09, Final residual = 7.0341813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103464 0 0.35837156 water fraction, min, max = 0.15164641 8.4380123e-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 = 0.065099263 0 0.35828233 water fraction, min, max = 0.15165062 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065103464 0 0.35837156 water fraction, min, max = 0.15164641 8.4380123e-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 = 0.065099263 0 0.35828233 water fraction, min, max = 0.15165062 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9255822e-08, Final residual = 5.3178768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6458518e-09, Final residual = 1.109127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.03 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.11379444 max: 0.59959517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006752, dtInletScale=2.7021598e+15 -> dtScale=1.0006752 deltaT = 9.8507597 Time = 7322.1 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 = 0.065095056 0 0.35819306 water fraction, min, max = 0.15165482 8.4380123e-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 = 0.065090854 0 0.35810381 water fraction, min, max = 0.15165901 8.4380123e-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 = 0.065095057 0 0.35819311 water fraction, min, max = 0.1516548 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065090861 0 0.35810386 water fraction, min, max = 0.151659 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353343e-06, Final residual = 7.0539724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212629e-09, Final residual = 6.1283634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095066 0 0.35819315 water fraction, min, max = 0.15165481 8.4380123e-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 = 0.065090872 0 0.35810396 water fraction, min, max = 0.15165901 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065095066 0 0.35819315 water fraction, min, max = 0.15165481 8.4380123e-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 = 0.065090872 0 0.35810396 water fraction, min, max = 0.15165901 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8331588e-08, Final residual = 5.1025034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4288527e-09, Final residual = 9.7415307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.23 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.11386073 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 9.8507597 Time = 7331.95 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 = 0.065086675 0 0.35801478 water fraction, min, max = 0.1516632 8.4380123e-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 = 0.065082482 0 0.35792562 water fraction, min, max = 0.15166738 8.4380123e-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 = 0.065086676 0 0.35801483 water fraction, min, max = 0.15166318 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06508249 0 0.35792567 water fraction, min, max = 0.15166737 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276057e-06, Final residual = 7.0403913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990633e-09, Final residual = 6.833006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086685 0 0.35801487 water fraction, min, max = 0.15166319 8.4380123e-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 = 0.065082501 0 0.35792577 water fraction, min, max = 0.15166738 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065086685 0 0.35801487 water fraction, min, max = 0.15166319 8.4380123e-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 = 0.065082501 0 0.35792577 water fraction, min, max = 0.15166738 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830004e-08, Final residual = 5.314786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5791983e-09, Final residual = 9.5112547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.43 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.11385515 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 9.8507597 Time = 7341.8 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 = 0.065078314 0 0.35783668 water fraction, min, max = 0.15167156 8.4380123e-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 = 0.065074131 0 0.35774762 water fraction, min, max = 0.15167573 8.4380123e-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 = 0.065078315 0 0.35783673 water fraction, min, max = 0.15167154 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074138 0 0.35774766 water fraction, min, max = 0.15167572 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.419912e-06, Final residual = 7.0330187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495647e-09, Final residual = 6.0497041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078324 0 0.35783678 water fraction, min, max = 0.15167155 8.4380123e-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 = 0.065074149 0 0.35774777 water fraction, min, max = 0.15167573 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065078324 0 0.35783678 water fraction, min, max = 0.15167155 8.4380123e-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 = 0.065074149 0 0.35774777 water fraction, min, max = 0.15167573 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7993325e-08, Final residual = 5.0806899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3853295e-09, Final residual = 8.8486509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.63 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.11384958 max: 0.59985822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 9.8507597 Time = 7351.65 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 = 0.065069972 0 0.35765877 water fraction, min, max = 0.1516799 8.4380123e-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 = 0.065065799 0 0.35756979 water fraction, min, max = 0.15168406 8.4380123e-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 = 0.065069973 0 0.35765881 water fraction, min, max = 0.15167988 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065806 0 0.35756984 water fraction, min, max = 0.15168406 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123651e-06, Final residual = 7.0139925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1590022e-09, Final residual = 7.1919029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069982 0 0.35765886 water fraction, min, max = 0.15167989 8.4380123e-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 = 0.065065817 0 0.35756994 water fraction, min, max = 0.15168406 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065069982 0 0.35765886 water fraction, min, max = 0.15167989 8.4380123e-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 = 0.065065817 0 0.35756994 water fraction, min, max = 0.15168406 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8988172e-08, Final residual = 5.4271108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7003281e-09, Final residual = 9.9468445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.82 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.11384401 max: 0.59981977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 9.8507597 Time = 7361.5 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 = 0.06506165 0 0.35748103 water fraction, min, max = 0.15168822 8.4380123e-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 = 0.065057486 0 0.35739215 water fraction, min, max = 0.15169238 8.4380123e-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 = 0.06506165 0 0.35748108 water fraction, min, max = 0.1516882 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057493 0 0.35739219 water fraction, min, max = 0.15169237 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4048864e-06, Final residual = 7.0111809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243498e-09, Final residual = 5.7137839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061659 0 0.35748113 water fraction, min, max = 0.15168821 8.4380123e-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 = 0.065057504 0 0.3573923 water fraction, min, max = 0.15169238 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065061659 0 0.35748113 water fraction, min, max = 0.15168821 8.4380123e-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 = 0.065057504 0 0.3573923 water fraction, min, max = 0.15169238 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7273756e-08, Final residual = 4.9157232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2246536e-09, Final residual = 9.3923811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.04 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.11383846 max: 0.59978138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=2.7021598e+15 -> dtScale=1.0003645 deltaT = 9.8507597 Time = 7371.35 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 = 0.065053346 0 0.35730348 water fraction, min, max = 0.15169653 8.5116387e-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 = 0.065049192 0 0.35721469 water fraction, min, max = 0.15170067 8.585272e-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 = 0.065053347 0 0.35730353 water fraction, min, max = 0.15169651 8.5116526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049199 0 0.35721473 water fraction, min, max = 0.15170066 8.5852859e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3973732e-06, Final residual = 6.9913701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2662019e-09, Final residual = 6.389323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053356 0 0.35730357 water fraction, min, max = 0.15169652 8.4380123e-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 = 0.06504921 0 0.35721484 water fraction, min, max = 0.15170067 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065053356 0 0.35730357 water fraction, min, max = 0.15169652 8.4380123e-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 = 0.06504921 0 0.35721484 water fraction, min, max = 0.15170067 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858648e-08, Final residual = 5.1074001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219043e-09, Final residual = 8.8819409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.25 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.11383291 max: 0.59974305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004284, dtInletScale=2.7021598e+15 -> dtScale=1.0004284 deltaT = 9.8507597 Time = 7381.2 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 = 0.065045062 0 0.35712611 water fraction, min, max = 0.15170481 8.4380123e-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 = 0.065040918 0 0.35703741 water fraction, min, max = 0.15170895 8.4380123e-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 = 0.065045063 0 0.35712616 water fraction, min, max = 0.15170479 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065040925 0 0.35703745 water fraction, min, max = 0.15170894 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897651e-06, Final residual = 6.9880871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.201501e-09, Final residual = 5.6525761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045072 0 0.3571262 water fraction, min, max = 0.1517048 8.4380123e-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 = 0.065040936 0 0.35703756 water fraction, min, max = 0.15170894 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065045072 0 0.3571262 water fraction, min, max = 0.1517048 8.4380123e-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 = 0.065040936 0 0.35703756 water fraction, min, max = 0.15170894 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7087992e-08, Final residual = 4.9067242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659507e-09, Final residual = 8.80743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.46 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.11382738 max: 0.59970479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004923, dtInletScale=2.7021598e+15 -> dtScale=1.0004923 deltaT = 9.8507597 Time = 7391.05 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 = 0.065036797 0 0.35694892 water fraction, min, max = 0.15171307 8.4380123e-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 = 0.065032662 0 0.35686031 water fraction, min, max = 0.1517172 8.4380123e-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 = 0.065036798 0 0.35694897 water fraction, min, max = 0.15171306 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06503267 0 0.35686035 water fraction, min, max = 0.15171719 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822755e-06, Final residual = 6.9721389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078913e-09, Final residual = 6.8694329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036807 0 0.35694901 water fraction, min, max = 0.15171307 8.4380123e-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 = 0.06503268 0 0.35686046 water fraction, min, max = 0.1517172 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065036807 0 0.35694901 water fraction, min, max = 0.15171307 8.4380123e-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 = 0.06503268 0 0.35686046 water fraction, min, max = 0.1517172 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8041276e-08, Final residual = 5.3169792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100568e-09, Final residual = 9.9303222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.67 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.11382186 max: 0.59966658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000556, dtInletScale=2.7021598e+15 -> dtScale=1.000556 deltaT = 9.8507597 Time = 7400.9 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 = 0.065028551 0 0.35677191 water fraction, min, max = 0.15172132 8.4380123e-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 = 0.065024426 0 0.35668339 water fraction, min, max = 0.15172544 8.4380123e-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 = 0.065028552 0 0.35677196 water fraction, min, max = 0.1517213 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065024433 0 0.35668343 water fraction, min, max = 0.15172543 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749507e-06, Final residual = 6.9761581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1697557e-09, Final residual = 4.7038352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028561 0 0.356772 water fraction, min, max = 0.15172131 8.4380123e-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 = 0.065024444 0 0.35668354 water fraction, min, max = 0.15172544 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065028561 0 0.356772 water fraction, min, max = 0.15172131 8.4380123e-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 = 0.065024444 0 0.35668354 water fraction, min, max = 0.15172544 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5772516e-08, Final residual = 9.6745271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8667913e-09, Final residual = 3.6543382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.87 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.11381634 max: 0.59962844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006197, dtInletScale=2.7021598e+15 -> dtScale=1.0006197 deltaT = 9.8507597 Time = 7410.76 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 = 0.065020324 0 0.35659509 water fraction, min, max = 0.15172955 8.4380123e-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 = 0.065016208 0 0.35650666 water fraction, min, max = 0.15173365 8.4380123e-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 = 0.065020325 0 0.35659513 water fraction, min, max = 0.15172953 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065016216 0 0.3565067 water fraction, min, max = 0.15173365 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682756e-06, Final residual = 6.8789641e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349848e-09, Final residual = 4.537291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020334 0 0.35659518 water fraction, min, max = 0.15172954 8.4380123e-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 = 0.065016226 0 0.35650681 water fraction, min, max = 0.15173365 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065020334 0 0.35659518 water fraction, min, max = 0.15172954 8.4380123e-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 = 0.065016226 0 0.35650681 water fraction, min, max = 0.15173365 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723096e-08, Final residual = 9.8275857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224632e-08, Final residual = 3.5100627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.07 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.11381083 max: 0.59959035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006832, dtInletScale=2.7021598e+15 -> dtScale=1.0006832 deltaT = 9.8570261 Time = 7420.61 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 = 0.065012114 0 0.35641839 water fraction, min, max = 0.15173776 8.4380123e-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 = 0.065008005 0 0.35632999 water fraction, min, max = 0.15174186 8.4380123e-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 = 0.065012115 0 0.35641843 water fraction, min, max = 0.15173774 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.065008012 0 0.35633003 water fraction, min, max = 0.15174185 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.362931e-06, Final residual = 6.8850269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194452e-09, Final residual = 6.5239437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012123 0 0.35641848 water fraction, min, max = 0.15173775 8.4380123e-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 = 0.065008023 0 0.35633014 water fraction, min, max = 0.15174186 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065012123 0 0.35641848 water fraction, min, max = 0.15173775 8.4380123e-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 = 0.065008023 0 0.35633014 water fraction, min, max = 0.15174186 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601036e-08, Final residual = 5.1096404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4939836e-09, Final residual = 1.0257969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.28 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.11387773 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 9.8570261 Time = 7430.47 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 = 0.065003919 0 0.35624181 water fraction, min, max = 0.15174595 8.4380123e-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 = 0.06499982 0 0.3561535 water fraction, min, max = 0.15175004 8.4380123e-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 = 0.06500392 0 0.35624185 water fraction, min, max = 0.15174593 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999827 0 0.35615355 water fraction, min, max = 0.15175004 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548789e-06, Final residual = 6.9429746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1947135e-09, Final residual = 7.0003754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003929 0 0.3562419 water fraction, min, max = 0.15174594 8.4380123e-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 = 0.064999838 0 0.35615366 water fraction, min, max = 0.15175004 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065003929 0 0.3562419 water fraction, min, max = 0.15174594 8.4380123e-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 = 0.064999838 0 0.35615366 water fraction, min, max = 0.15175004 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.756546e-08, Final residual = 5.2490798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4561973e-09, Final residual = 9.8188254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.49 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.11387223 max: 0.5998957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 9.8570261 Time = 7440.33 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 = 0.064995744 0 0.35606542 water fraction, min, max = 0.15175413 8.4380123e-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 = 0.064991654 0 0.3559772 water fraction, min, max = 0.15175821 8.4380123e-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 = 0.064995745 0 0.35606546 water fraction, min, max = 0.15175411 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991661 0 0.35597724 water fraction, min, max = 0.1517582 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3474406e-06, Final residual = 6.9315774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1339728e-09, Final residual = 6.3852827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995753 0 0.35606551 water fraction, min, max = 0.15175412 8.4380123e-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 = 0.064991671 0 0.35597735 water fraction, min, max = 0.15175821 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064995753 0 0.35606551 water fraction, min, max = 0.15175412 8.4380123e-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 = 0.064991672 0 0.35597735 water fraction, min, max = 0.15175821 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7083873e-08, Final residual = 5.0890219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065733e-09, Final residual = 8.9863544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.68 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.11386675 max: 0.59985776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 9.8570261 Time = 7450.18 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 = 0.064987587 0 0.3558892 water fraction, min, max = 0.15176228 8.4380123e-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 = 0.064983506 0 0.35580108 water fraction, min, max = 0.15176636 8.4380123e-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 = 0.064987588 0 0.35588925 water fraction, min, max = 0.15176227 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983514 0 0.35580112 water fraction, min, max = 0.15176635 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400417e-06, Final residual = 6.9148091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315697e-09, Final residual = 6.9135772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987596 0 0.3558893 water fraction, min, max = 0.15176228 8.4380123e-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 = 0.064983524 0 0.35580123 water fraction, min, max = 0.15176636 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064987596 0 0.3558893 water fraction, min, max = 0.15176228 8.4380123e-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 = 0.064983524 0 0.35580123 water fraction, min, max = 0.15176636 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228874e-08, Final residual = 5.229898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4465641e-09, Final residual = 9.1238458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.88 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.11386127 max: 0.59981987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 9.8570261 Time = 7460.04 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 = 0.064979449 0 0.35571317 water fraction, min, max = 0.15177042 8.4380123e-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 = 0.064975377 0 0.35562514 water fraction, min, max = 0.15177449 8.4380123e-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 = 0.06497945 0 0.35571322 water fraction, min, max = 0.1517704 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975385 0 0.35562518 water fraction, min, max = 0.15177448 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328065e-06, Final residual = 6.905162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287796e-09, Final residual = 4.2730715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979458 0 0.35571326 water fraction, min, max = 0.15177041 8.4380123e-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 = 0.064975395 0 0.35562529 water fraction, min, max = 0.15177449 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064979458 0 0.35571326 water fraction, min, max = 0.15177041 8.4380123e-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 = 0.064975395 0 0.35562529 water fraction, min, max = 0.15177449 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4628688e-08, Final residual = 9.5834465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9266705e-09, Final residual = 3.5706521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.1 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.11385581 max: 0.59978205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=2.7021598e+15 -> dtScale=1.0003634 deltaT = 9.8570261 Time = 7469.9 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 = 0.064971329 0 0.35553732 water fraction, min, max = 0.15177854 8.4380123e-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 = 0.064967267 0 0.35544938 water fraction, min, max = 0.1517826 8.4380123e-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 = 0.06497133 0 0.35553737 water fraction, min, max = 0.15177852 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064967275 0 0.35544942 water fraction, min, max = 0.15178259 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3264735e-06, Final residual = 6.8267396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9758233e-09, Final residual = 5.477958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971339 0 0.35553741 water fraction, min, max = 0.15177853 8.4380123e-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 = 0.064967285 0 0.35544953 water fraction, min, max = 0.1517826 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064971339 0 0.35553741 water fraction, min, max = 0.15177853 8.4380123e-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 = 0.064967285 0 0.35544953 water fraction, min, max = 0.1517826 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.586457e-08, Final residual = 9.9624497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293666e-08, Final residual = 3.6036015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.29 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.11385035 max: 0.59974428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=2.7021598e+15 -> dtScale=1.0004264 deltaT = 9.8570261 Time = 7479.75 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 = 0.064963228 0 0.35536166 water fraction, min, max = 0.15178664 8.4380123e-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 = 0.064959176 0 0.3552738 water fraction, min, max = 0.15179069 8.4380123e-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 = 0.064963229 0 0.3553617 water fraction, min, max = 0.15178663 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064959183 0 0.35527385 water fraction, min, max = 0.15179068 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192114e-06, Final residual = 6.8094823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0774008e-09, Final residual = 4.7355879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963238 0 0.35536175 water fraction, min, max = 0.15178663 8.4380123e-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 = 0.064959193 0 0.35527395 water fraction, min, max = 0.15179069 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064963238 0 0.35536175 water fraction, min, max = 0.15178663 8.4380123e-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 = 0.064959193 0 0.35527395 water fraction, min, max = 0.15179069 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4909146e-08, Final residual = 9.304923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5995958e-09, Final residual = 3.3318439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.5 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.1138449 max: 0.59970657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004893, dtInletScale=2.7021598e+15 -> dtScale=1.0004893 deltaT = 9.8570261 Time = 7489.61 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 = 0.064955146 0 0.35518617 water fraction, min, max = 0.15179473 8.4380123e-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 = 0.064951102 0 0.35509841 water fraction, min, max = 0.15179876 8.4380123e-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 = 0.064955147 0 0.35518621 water fraction, min, max = 0.15179471 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064951109 0 0.35509845 water fraction, min, max = 0.15179875 8.4380123e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.311862e-06, Final residual = 6.8022518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227225e-09, Final residual = 7.6497868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955155 0 0.35518626 water fraction, min, max = 0.15179472 8.5119595e-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 = 0.06495112 0 0.35509856 water fraction, min, max = 0.15179876 8.5858999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064955155 0 0.35518626 water fraction, min, max = 0.15179472 8.5119595e-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 = 0.06495112 0 0.35509856 water fraction, min, max = 0.15179876 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7441855e-08, Final residual = 5.3510928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6526882e-09, Final residual = 1.4845991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.7 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.11383946 max: 0.59966894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005521, dtInletScale=2.7021598e+15 -> dtScale=1.0005521 deltaT = 9.8570261 Time = 7499.47 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 = 0.064947082 0 0.35501086 water fraction, min, max = 0.15180279 8.5858998e-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 = 0.064943047 0 0.35492319 water fraction, min, max = 0.15180682 8.5858998e-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 = 0.064947083 0 0.35501091 water fraction, min, max = 0.15180277 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064943055 0 0.35492323 water fraction, min, max = 0.15180681 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3041619e-06, Final residual = 6.8762418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.149345e-09, Final residual = 4.8066614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947091 0 0.35501095 water fraction, min, max = 0.15180278 8.5858998e-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 = 0.064943065 0 0.35492334 water fraction, min, max = 0.15180682 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064947091 0 0.35501095 water fraction, min, max = 0.15180278 8.5858998e-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 = 0.064943065 0 0.35492334 water fraction, min, max = 0.15180682 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686227e-08, Final residual = 9.5181622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8501947e-09, Final residual = 3.5474285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.9 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.11383403 max: 0.59963136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006148, dtInletScale=2.7021598e+15 -> dtScale=1.0006148 deltaT = 9.8570261 Time = 7509.33 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 = 0.064939036 0 0.35483574 water fraction, min, max = 0.15181084 8.5858998e-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 = 0.064935011 0 0.35474816 water fraction, min, max = 0.15181485 8.5858998e-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 = 0.064939037 0 0.35483578 water fraction, min, max = 0.15181082 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064935018 0 0.3547482 water fraction, min, max = 0.15181485 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976227e-06, Final residual = 6.778473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0018779e-09, Final residual = 5.7648163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939045 0 0.35483583 water fraction, min, max = 0.15181083 8.5858998e-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 = 0.064935028 0 0.35474831 water fraction, min, max = 0.15181485 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064939045 0 0.35483583 water fraction, min, max = 0.15181083 8.5858998e-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 = 0.064935028 0 0.35474831 water fraction, min, max = 0.15181485 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5621555e-08, Final residual = 9.6702386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9611926e-09, Final residual = 3.8269164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.11 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.11382861 max: 0.59959384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006774, dtInletScale=2.7021598e+15 -> dtScale=1.0006774 deltaT = 9.8633406 Time = 7519.19 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 = 0.064931006 0 0.35466074 water fraction, min, max = 0.15181887 8.5858998e-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 = 0.064926987 0 0.35457319 water fraction, min, max = 0.15182288 8.5858998e-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 = 0.064931007 0 0.35466078 water fraction, min, max = 0.15181885 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064926994 0 0.35457323 water fraction, min, max = 0.15182287 8.5858998e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929378e-06, Final residual = 6.7518074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.016491e-09, Final residual = 6.0147792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931015 0 0.35466083 water fraction, min, max = 0.15181886 8.6599564e-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 = 0.064927005 0 0.35457334 water fraction, min, max = 0.15182288 8.7340062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064931015 0 0.35466083 water fraction, min, max = 0.15181886 8.6599564e-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 = 0.064927005 0 0.35457334 water fraction, min, max = 0.15182288 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5798778e-08, Final residual = 4.9031483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1955485e-09, Final residual = 8.4688999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.31 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.11389612 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 9.8633406 Time = 7529.05 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 = 0.064922991 0 0.35448586 water fraction, min, max = 0.15182688 8.7340061e-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 = 0.064918982 0 0.35439841 water fraction, min, max = 0.15183088 8.7340061e-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 = 0.064922992 0 0.35448591 water fraction, min, max = 0.15182686 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064918989 0 0.35439845 water fraction, min, max = 0.15183087 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845319e-06, Final residual = 6.8302069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0686544e-09, Final residual = 6.9666986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923001 0 0.35448596 water fraction, min, max = 0.15182687 8.7340061e-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 = 0.064918999 0 0.35439856 water fraction, min, max = 0.15183088 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064923001 0 0.35448596 water fraction, min, max = 0.15182687 8.7340061e-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 = 0.064918999 0 0.35439856 water fraction, min, max = 0.15183088 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319812e-08, Final residual = 5.1969615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4875348e-09, Final residual = 1.0005734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.51 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.11389071 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 9.8633406 Time = 7538.92 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 = 0.064914995 0 0.35431117 water fraction, min, max = 0.15183488 8.7340061e-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 = 0.064910995 0 0.3542238 water fraction, min, max = 0.15183887 8.7340061e-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 = 0.064914996 0 0.35431121 water fraction, min, max = 0.15183486 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064911002 0 0.35422385 water fraction, min, max = 0.15183886 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2775362e-06, Final residual = 6.8335784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0565063e-09, Final residual = 6.0902506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915004 0 0.35431126 water fraction, min, max = 0.15183487 8.7340061e-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 = 0.064911012 0 0.35422396 water fraction, min, max = 0.15183887 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064915004 0 0.35431126 water fraction, min, max = 0.15183487 8.7340061e-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 = 0.064911012 0 0.35422396 water fraction, min, max = 0.15183887 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421812e-08, Final residual = 9.7166062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9881143e-09, Final residual = 3.7384106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.72 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.11388531 max: 0.5998656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 9.8633406 Time = 7548.78 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 = 0.064907017 0 0.35413666 water fraction, min, max = 0.15184286 8.7340061e-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 = 0.064903026 0 0.35404938 water fraction, min, max = 0.15184684 8.7340061e-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 = 0.064907018 0 0.3541367 water fraction, min, max = 0.15184284 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064903033 0 0.35404943 water fraction, min, max = 0.15184683 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715796e-06, Final residual = 6.7221545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8663177e-09, Final residual = 5.196876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907026 0 0.35413675 water fraction, min, max = 0.15184285 8.7340061e-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 = 0.064903043 0 0.35404953 water fraction, min, max = 0.15184684 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064907026 0 0.35413675 water fraction, min, max = 0.15184285 8.7340061e-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 = 0.064903043 0 0.35404953 water fraction, min, max = 0.15184684 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4659026e-08, Final residual = 9.3280331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6323032e-09, Final residual = 3.4630279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.92 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.11387992 max: 0.59982827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 9.8633406 Time = 7558.64 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 = 0.064899057 0 0.35396233 water fraction, min, max = 0.15185082 8.7340061e-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 = 0.064895074 0 0.35387514 water fraction, min, max = 0.15185479 8.7340061e-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 = 0.064899058 0 0.35396237 water fraction, min, max = 0.1518508 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064895081 0 0.35387519 water fraction, min, max = 0.15185478 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2642539e-06, Final residual = 6.7256349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9222308e-09, Final residual = 6.3535726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899066 0 0.35396242 water fraction, min, max = 0.15185081 8.7340061e-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 = 0.064895091 0 0.35387529 water fraction, min, max = 0.15185479 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064899066 0 0.35396242 water fraction, min, max = 0.15185081 8.7340061e-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 = 0.064895092 0 0.35387529 water fraction, min, max = 0.15185479 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5504425e-08, Final residual = 9.7978428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019082e-08, Final residual = 3.8714174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.11 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.11387453 max: 0.59979101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=2.7021598e+15 -> dtScale=1.0003484 deltaT = 9.8633406 Time = 7568.51 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 = 0.064891115 0 0.35378818 water fraction, min, max = 0.15185876 8.7340061e-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 = 0.064887141 0 0.35370108 water fraction, min, max = 0.15186272 8.7340061e-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 = 0.064891115 0 0.35378822 water fraction, min, max = 0.15185874 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887148 0 0.35370113 water fraction, min, max = 0.15186272 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2575317e-06, Final residual = 6.6958821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8547923e-09, Final residual = 6.4063405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891123 0 0.35378827 water fraction, min, max = 0.15185875 8.7340061e-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 = 0.064887158 0 0.35370123 water fraction, min, max = 0.15186272 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064891123 0 0.35378827 water fraction, min, max = 0.15185875 8.7340061e-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 = 0.064887158 0 0.35370123 water fraction, min, max = 0.15186272 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5398545e-08, Final residual = 4.9659319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2568096e-09, Final residual = 8.5505117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.32 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.11386916 max: 0.59975381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004105, dtInletScale=2.7021598e+15 -> dtScale=1.0004105 deltaT = 9.8633406 Time = 7578.37 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 = 0.06488319 0 0.35361421 water fraction, min, max = 0.15186668 8.7340061e-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 = 0.064879226 0 0.35352721 water fraction, min, max = 0.15187064 8.7340061e-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 = 0.064883191 0 0.35361425 water fraction, min, max = 0.15186666 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879233 0 0.35352725 water fraction, min, max = 0.15187063 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494553e-06, Final residual = 6.7838795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9765001e-09, Final residual = 6.9231208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883199 0 0.3536143 water fraction, min, max = 0.15186667 8.7340061e-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 = 0.064879243 0 0.35352736 water fraction, min, max = 0.15187064 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064883199 0 0.3536143 water fraction, min, max = 0.15186667 8.7340061e-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 = 0.064879243 0 0.35352736 water fraction, min, max = 0.15187064 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.569921e-08, Final residual = 5.132614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4054708e-09, Final residual = 9.033733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.52 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.1138638 max: 0.59971666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004725, dtInletScale=2.7021598e+15 -> dtScale=1.0004725 deltaT = 9.8633406 Time = 7588.23 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 = 0.064875284 0 0.35344042 water fraction, min, max = 0.15187459 8.7340061e-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 = 0.064871328 0 0.35335351 water fraction, min, max = 0.15187854 8.7340061e-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 = 0.064875285 0 0.35344046 water fraction, min, max = 0.15187457 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871335 0 0.35335355 water fraction, min, max = 0.15187853 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424746e-06, Final residual = 6.7817122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9889099e-09, Final residual = 6.2672909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875293 0 0.35344051 water fraction, min, max = 0.15187458 8.7340061e-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 = 0.064871345 0 0.35335366 water fraction, min, max = 0.15187854 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064875293 0 0.35344051 water fraction, min, max = 0.15187458 8.7340061e-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 = 0.064871345 0 0.35335366 water fraction, min, max = 0.15187854 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929756e-08, Final residual = 9.6774694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9342043e-09, Final residual = 3.5613177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.72 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.11385844 max: 0.59967956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005343, dtInletScale=2.7021598e+15 -> dtScale=1.0005343 deltaT = 9.8633406 Time = 7598.1 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 = 0.064867395 0 0.35326681 water fraction, min, max = 0.15188248 8.7340061e-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 = 0.064863448 0 0.35317999 water fraction, min, max = 0.15188642 8.7340061e-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 = 0.064867396 0 0.35326686 water fraction, min, max = 0.15188246 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863455 0 0.35318003 water fraction, min, max = 0.15188641 8.7340061e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.236536e-06, Final residual = 6.6789376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8590126e-09, Final residual = 6.8031188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867404 0 0.3532669 water fraction, min, max = 0.15188247 8.8082251e-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 = 0.064863465 0 0.35318014 water fraction, min, max = 0.15188642 8.8349206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064867404 0 0.3532669 water fraction, min, max = 0.15188247 8.8082251e-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 = 0.064863465 0 0.35318014 water fraction, min, max = 0.15188641 8.8349206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5312012e-08, Final residual = 5.0425513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.328596e-09, Final residual = 8.8068413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.92 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.1138531 max: 0.59964254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005961, dtInletScale=2.7021598e+15 -> dtScale=1.0005961 deltaT = 9.8633406 Time = 7607.96 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 = 0.064859524 0 0.35309339 water fraction, min, max = 0.15189035 8.8349206e-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 = 0.064855586 0 0.35300665 water fraction, min, max = 0.15189428 8.8349206e-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 = 0.064859525 0 0.35309343 water fraction, min, max = 0.15189033 8.8349206e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064855593 0 0.3530067 water fraction, min, max = 0.15189427 8.8349206e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286787e-06, Final residual = 6.7624838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.981822e-09, Final residual = 6.5044661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859533 0 0.35309348 water fraction, min, max = 0.15189034 8.8824374e-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 = 0.064855603 0 0.35300681 water fraction, min, max = 0.15189428 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064859533 0 0.35309348 water fraction, min, max = 0.15189034 8.8824374e-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 = 0.064855603 0 0.35300681 water fraction, min, max = 0.15189428 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761012e-08, Final residual = 9.636186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8082948e-09, Final residual = 3.7390973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.12 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.11384776 max: 0.59960557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006578, dtInletScale=2.7021598e+15 -> dtScale=1.0006578 deltaT = 9.8697041 Time = 7617.83 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 = 0.064851668 0 0.35292009 water fraction, min, max = 0.1518982 8.8824374e-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 = 0.064847736 0 0.35283339 water fraction, min, max = 0.15190213 8.8824374e-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 = 0.064851669 0 0.35292013 water fraction, min, max = 0.15189819 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064847743 0 0.35283343 water fraction, min, max = 0.15190212 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249235e-06, Final residual = 6.6517294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8098715e-09, Final residual = 6.8260641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851677 0 0.35292018 water fraction, min, max = 0.1518982 8.8824374e-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 = 0.064847753 0 0.35283354 water fraction, min, max = 0.15190213 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064851677 0 0.35292018 water fraction, min, max = 0.1518982 8.8824374e-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 = 0.064847753 0 0.35283354 water fraction, min, max = 0.15190213 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188114e-08, Final residual = 9.7605581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9666576e-09, Final residual = 3.7625782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.31 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.11391588 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 9.8697041 Time = 7627.7 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 = 0.064843827 0 0.35274691 water fraction, min, max = 0.15190604 8.8824374e-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 = 0.064839904 0 0.3526603 water fraction, min, max = 0.15190996 8.8824374e-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 = 0.064843828 0 0.35274695 water fraction, min, max = 0.15190603 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064839911 0 0.35266034 water fraction, min, max = 0.15190995 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180747e-06, Final residual = 6.6402112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7968782e-09, Final residual = 5.0468277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843836 0 0.352747 water fraction, min, max = 0.15190604 8.8824374e-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 = 0.064839921 0 0.35266045 water fraction, min, max = 0.15190996 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064843836 0 0.352747 water fraction, min, max = 0.15190604 8.8824374e-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 = 0.064839921 0 0.35266045 water fraction, min, max = 0.15190996 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.347452e-08, Final residual = 8.9726648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3045729e-09, Final residual = 3.4005708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.52 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.11391055 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 9.8697041 Time = 7637.57 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 = 0.064836004 0 0.35257391 water fraction, min, max = 0.15191387 8.8824374e-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 = 0.06483209 0 0.3524874 water fraction, min, max = 0.15191777 8.8824374e-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 = 0.064836005 0 0.35257396 water fraction, min, max = 0.15191385 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064832097 0 0.35248744 water fraction, min, max = 0.15191777 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110193e-06, Final residual = 6.6470685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724571e-09, Final residual = 6.754567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836012 0 0.352574 water fraction, min, max = 0.15191386 8.8824374e-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 = 0.064832106 0 0.35248755 water fraction, min, max = 0.15191777 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064836012 0 0.352574 water fraction, min, max = 0.15191386 8.8824374e-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 = 0.064832107 0 0.35248755 water fraction, min, max = 0.15191777 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4923439e-08, Final residual = 5.0610858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4388582e-09, Final residual = 9.450313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.73 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.11390524 max: 0.59988172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 9.8697041 Time = 7647.44 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 = 0.064828198 0 0.3524011 water fraction, min, max = 0.15192167 8.8824374e-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 = 0.064824293 0 0.35231467 water fraction, min, max = 0.15192557 8.8824374e-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 = 0.064828199 0 0.35240114 water fraction, min, max = 0.15192166 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.0648243 0 0.35231471 water fraction, min, max = 0.15192556 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033053e-06, Final residual = 6.7304449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001733e-09, Final residual = 6.9178031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828207 0 0.35240119 water fraction, min, max = 0.15192167 8.8824374e-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 = 0.064824309 0 0.35231482 water fraction, min, max = 0.15192557 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064828207 0 0.35240119 water fraction, min, max = 0.15192167 8.8824374e-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 = 0.064824309 0 0.35231482 water fraction, min, max = 0.15192557 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4802931e-08, Final residual = 5.0732627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3934459e-09, Final residual = 9.3970401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.92 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.11389993 max: 0.59984494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 9.8697041 Time = 7657.31 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 = 0.064820409 0 0.35222846 water fraction, min, max = 0.15192946 8.8824374e-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 = 0.064816513 0 0.35214213 water fraction, min, max = 0.15193335 8.8824374e-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 = 0.06482041 0 0.35222851 water fraction, min, max = 0.15192945 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481652 0 0.35214217 water fraction, min, max = 0.15193334 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964658e-06, Final residual = 6.7170348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294106e-09, Final residual = 5.018039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820418 0 0.35222855 water fraction, min, max = 0.15192945 8.8824374e-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 = 0.064816529 0 0.35214228 water fraction, min, max = 0.15193335 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064820418 0 0.35222855 water fraction, min, max = 0.15192945 8.8824374e-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 = 0.06481653 0 0.35214228 water fraction, min, max = 0.15193335 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2947528e-08, Final residual = 8.8237569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0911422e-09, Final residual = 3.3164665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.11 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.11389463 max: 0.5998082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 9.8697041 Time = 7667.18 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 = 0.064812638 0 0.35205601 water fraction, min, max = 0.15193723 8.8824374e-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 = 0.064808751 0 0.35196976 water fraction, min, max = 0.15194111 8.8824374e-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 = 0.064812639 0 0.35205605 water fraction, min, max = 0.15193722 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808757 0 0.35196981 water fraction, min, max = 0.15194111 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904909e-06, Final residual = 6.6151233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270503e-09, Final residual = 4.8549072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812647 0 0.3520561 water fraction, min, max = 0.15193723 8.8824374e-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 = 0.064808767 0 0.35196991 water fraction, min, max = 0.15194111 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064812647 0 0.3520561 water fraction, min, max = 0.15193722 8.8824374e-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 = 0.064808767 0 0.35196991 water fraction, min, max = 0.15194111 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.279694e-08, Final residual = 8.8810941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.18449e-09, Final residual = 3.5479289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.32 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.11388935 max: 0.59977154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003809, dtInletScale=2.7021598e+15 -> dtScale=1.0003809 deltaT = 9.8697041 Time = 7677.05 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 = 0.064804884 0 0.35188374 water fraction, min, max = 0.15194499 8.8824374e-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 = 0.064801005 0 0.35179758 water fraction, min, max = 0.15194886 8.8824374e-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 = 0.064804885 0 0.35188378 water fraction, min, max = 0.15194497 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801012 0 0.35179762 water fraction, min, max = 0.15194885 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.183914e-06, Final residual = 6.604115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7407854e-09, Final residual = 5.8517736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804893 0 0.35188383 water fraction, min, max = 0.15194498 8.8824374e-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 = 0.064801022 0 0.35179773 water fraction, min, max = 0.15194886 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064804893 0 0.35188383 water fraction, min, max = 0.15194498 8.8824374e-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 = 0.064801022 0 0.35179773 water fraction, min, max = 0.15194886 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436503e-08, Final residual = 9.2114749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263871e-09, Final residual = 3.5793028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.51 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.11388407 max: 0.59973494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000442, dtInletScale=2.7021598e+15 -> dtScale=1.000442 deltaT = 9.8697041 Time = 7686.92 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 = 0.064797148 0 0.35171164 water fraction, min, max = 0.15195272 8.8824374e-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 = 0.064793277 0 0.35162558 water fraction, min, max = 0.15195659 8.8824374e-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 = 0.064797149 0 0.35171169 water fraction, min, max = 0.15195271 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793284 0 0.35162562 water fraction, min, max = 0.15195658 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770889e-06, Final residual = 6.5888573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8487013e-09, Final residual = 4.801305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797156 0 0.35171173 water fraction, min, max = 0.15195272 8.8824374e-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 = 0.064793294 0 0.35162573 water fraction, min, max = 0.15195659 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064797156 0 0.35171173 water fraction, min, max = 0.15195272 8.8824374e-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 = 0.064793294 0 0.35162573 water fraction, min, max = 0.15195659 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2543574e-08, Final residual = 8.7776268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608187e-09, Final residual = 3.4132338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.7 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.11387879 max: 0.59969839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005029, dtInletScale=2.7021598e+15 -> dtScale=1.0005029 deltaT = 9.8697041 Time = 7696.79 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 = 0.064789428 0 0.35153973 water fraction, min, max = 0.15196044 8.8824374e-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 = 0.064785566 0 0.35145376 water fraction, min, max = 0.1519643 8.8824374e-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 = 0.064789429 0 0.35153977 water fraction, min, max = 0.15196043 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785573 0 0.3514538 water fraction, min, max = 0.15196429 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703511e-06, Final residual = 6.5830384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632468e-09, Final residual = 6.6961941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789437 0 0.35153982 water fraction, min, max = 0.15196044 8.8824374e-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 = 0.064785583 0 0.35145391 water fraction, min, max = 0.1519643 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064789437 0 0.35153982 water fraction, min, max = 0.15196043 8.8824374e-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 = 0.064785583 0 0.35145391 water fraction, min, max = 0.1519643 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.401799e-08, Final residual = 9.7028199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9438795e-09, Final residual = 3.467205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.9 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.11387353 max: 0.5996619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005638, dtInletScale=2.7021598e+15 -> dtScale=1.0005638 deltaT = 9.8697041 Time = 7706.66 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 = 0.064781726 0 0.351368 water fraction, min, max = 0.15196815 8.8824374e-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 = 0.064777873 0 0.35128211 water fraction, min, max = 0.15197199 8.8824374e-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 = 0.064781727 0 0.35136804 water fraction, min, max = 0.15196813 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064777879 0 0.35128216 water fraction, min, max = 0.15197198 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637488e-06, Final residual = 6.5744302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8955933e-09, Final residual = 6.1137059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781735 0 0.35136809 water fraction, min, max = 0.15196814 8.8824374e-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 = 0.064777889 0 0.35128226 water fraction, min, max = 0.15197199 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064781735 0 0.35136809 water fraction, min, max = 0.15196814 8.8824374e-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 = 0.064777889 0 0.35128226 water fraction, min, max = 0.15197199 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310721e-08, Final residual = 8.8835987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.087088e-09, Final residual = 3.5670541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.09 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.11386828 max: 0.59962547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006246, dtInletScale=2.7021598e+15 -> dtScale=1.0006246 deltaT = 9.8697041 Time = 7716.53 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 = 0.064774041 0 0.35119645 water fraction, min, max = 0.15197583 8.8824374e-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 = 0.064770196 0 0.35111065 water fraction, min, max = 0.15197967 8.8824374e-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 = 0.064774041 0 0.35119649 water fraction, min, max = 0.15197581 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064770203 0 0.35111069 water fraction, min, max = 0.15197966 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1571782e-06, Final residual = 6.5513253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391644e-09, Final residual = 5.8773902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774049 0 0.35119654 water fraction, min, max = 0.15197582 8.8824374e-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 = 0.064770212 0 0.3511108 water fraction, min, max = 0.15197967 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064774049 0 0.35119654 water fraction, min, max = 0.15197582 8.8824374e-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 = 0.064770212 0 0.3511108 water fraction, min, max = 0.15197967 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.302909e-08, Final residual = 9.4837753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6992137e-09, Final residual = 3.5726683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.28 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.11386303 max: 0.5995891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006853, dtInletScale=2.7021598e+15 -> dtScale=1.0006853 deltaT = 9.8761213 Time = 7726.4 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 = 0.06476637 0 0.35102502 water fraction, min, max = 0.1519835 8.8824374e-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 = 0.064762531 0 0.35093926 water fraction, min, max = 0.15198733 8.8824374e-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 = 0.064766371 0 0.35102506 water fraction, min, max = 0.15198348 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064762538 0 0.3509393 water fraction, min, max = 0.15198733 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525717e-06, Final residual = 6.556053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7785426e-09, Final residual = 6.6379618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766378 0 0.35102511 water fraction, min, max = 0.15198349 8.8824374e-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 = 0.064762547 0 0.35093941 water fraction, min, max = 0.15198733 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064766378 0 0.35102511 water fraction, min, max = 0.15198349 8.8824374e-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 = 0.064762547 0 0.35093941 water fraction, min, max = 0.15198733 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684971e-08, Final residual = 9.6888844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157125e-09, Final residual = 3.7058549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.48 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.11393182 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 9.8761213 Time = 7736.28 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 = 0.064758713 0 0.35085372 water fraction, min, max = 0.15199116 8.8824374e-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 = 0.064754883 0 0.35076805 water fraction, min, max = 0.15199498 8.8824374e-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 = 0.064758714 0 0.35085376 water fraction, min, max = 0.15199114 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06475489 0 0.35076809 water fraction, min, max = 0.15199497 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458823e-06, Final residual = 6.5439187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572181e-09, Final residual = 4.693266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758722 0 0.35085381 water fraction, min, max = 0.15199115 8.8824374e-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 = 0.064754899 0 0.3507682 water fraction, min, max = 0.15199498 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064758722 0 0.35085381 water fraction, min, max = 0.15199115 8.8824374e-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 = 0.064754899 0 0.3507682 water fraction, min, max = 0.15199498 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1749974e-08, Final residual = 8.3689969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.725243e-09, Final residual = 3.1666939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.67 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.11392659 max: 0.59990628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 9.8761213 Time = 7746.15 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 = 0.064751074 0 0.3506826 water fraction, min, max = 0.1519988 8.8824374e-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 = 0.064747252 0 0.35059701 water fraction, min, max = 0.15200261 8.8824374e-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 = 0.064751075 0 0.35068264 water fraction, min, max = 0.15199878 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064747259 0 0.35059706 water fraction, min, max = 0.15200261 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391e-06, Final residual = 6.5453887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7594725e-09, Final residual = 6.5024933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751082 0 0.35068269 water fraction, min, max = 0.15199879 8.8824374e-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 = 0.064747268 0 0.35059717 water fraction, min, max = 0.15200261 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064751082 0 0.35068269 water fraction, min, max = 0.15199879 8.8824374e-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 = 0.064747268 0 0.35059717 water fraction, min, max = 0.15200261 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329232e-08, Final residual = 9.047621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2240936e-09, Final residual = 3.8258865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.87 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.11392136 max: 0.59987003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 9.8761213 Time = 7756.03 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 = 0.064743451 0 0.35051165 water fraction, min, max = 0.15200642 8.8824374e-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 = 0.064739638 0 0.35042616 water fraction, min, max = 0.15201023 8.8824374e-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 = 0.064743452 0 0.3505117 water fraction, min, max = 0.1520064 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064739645 0 0.3504262 water fraction, min, max = 0.15201022 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1328818e-06, Final residual = 6.5017707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685009e-09, Final residual = 5.5332704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06474346 0 0.35051174 water fraction, min, max = 0.15200641 8.8824374e-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 = 0.064739654 0 0.35042631 water fraction, min, max = 0.15201023 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06474346 0 0.35051174 water fraction, min, max = 0.15200641 8.8824374e-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 = 0.064739654 0 0.35042631 water fraction, min, max = 0.15201023 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2293734e-08, Final residual = 8.9864874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743169e-09, Final residual = 3.1411943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.06 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.11391615 max: 0.59983384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 9.8761213 Time = 7765.91 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 = 0.064735845 0 0.35034089 water fraction, min, max = 0.15201403 8.8824374e-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 = 0.06473204 0 0.35025549 water fraction, min, max = 0.15201782 8.8824374e-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 = 0.064735846 0 0.35034093 water fraction, min, max = 0.15201401 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064732047 0 0.35025553 water fraction, min, max = 0.15201782 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.125873e-06, Final residual = 6.5370831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7515049e-09, Final residual = 7.311718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735854 0 0.35034098 water fraction, min, max = 0.15201402 8.8824374e-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 = 0.064732056 0 0.35025564 water fraction, min, max = 0.15201782 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064735854 0 0.35034098 water fraction, min, max = 0.15201402 8.8824374e-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 = 0.064732056 0 0.35025564 water fraction, min, max = 0.15201782 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782938e-08, Final residual = 9.780226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777808e-09, Final residual = 3.7293456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.27 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.11391094 max: 0.59979771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=2.7021598e+15 -> dtScale=1.0003373 deltaT = 9.8761213 Time = 7775.78 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 = 0.064728256 0 0.35017031 water fraction, min, max = 0.15202162 8.8824374e-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 = 0.064724459 0 0.350085 water fraction, min, max = 0.1520254 8.8824374e-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 = 0.064728257 0 0.35017035 water fraction, min, max = 0.1520216 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064724466 0 0.35008504 water fraction, min, max = 0.1520254 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197243e-06, Final residual = 6.4955607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7399696e-09, Final residual = 5.9961832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728264 0 0.3501704 water fraction, min, max = 0.15202161 8.8824374e-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 = 0.064724475 0 0.35008515 water fraction, min, max = 0.1520254 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064728264 0 0.3501704 water fraction, min, max = 0.15202161 8.8824374e-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 = 0.064724475 0 0.35008515 water fraction, min, max = 0.1520254 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448285e-08, Final residual = 8.9169314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783585e-09, Final residual = 3.6314242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.46 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.11390574 max: 0.59976164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003974, dtInletScale=2.7021598e+15 -> dtScale=1.0003974 deltaT = 9.8761213 Time = 7785.66 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 = 0.064720684 0 0.34999991 water fraction, min, max = 0.15202919 8.8824374e-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 = 0.064716895 0 0.34991469 water fraction, min, max = 0.15203297 8.8824374e-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 = 0.064720684 0 0.34999995 water fraction, min, max = 0.15202917 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064716902 0 0.34991473 water fraction, min, max = 0.15203296 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132942e-06, Final residual = 6.4878582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7373343e-09, Final residual = 5.501483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720692 0 0.35 water fraction, min, max = 0.15202918 8.8824374e-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 = 0.064716911 0 0.34991484 water fraction, min, max = 0.15203297 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064720692 0 0.35 water fraction, min, max = 0.15202918 8.8824374e-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 = 0.064716911 0 0.34991484 water fraction, min, max = 0.15203297 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1915606e-08, Final residual = 8.9529079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2321382e-09, Final residual = 3.3485029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.67 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.11390055 max: 0.59972562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004575, dtInletScale=2.7021598e+15 -> dtScale=1.0004575 deltaT = 9.8761213 Time = 7795.53 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 = 0.064713128 0 0.34982969 water fraction, min, max = 0.15203674 8.8824374e-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 = 0.064709347 0 0.34974455 water fraction, min, max = 0.15204052 8.8824374e-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 = 0.064713128 0 0.34982973 water fraction, min, max = 0.15203673 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064709354 0 0.3497446 water fraction, min, max = 0.15204051 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065872e-06, Final residual = 6.4929517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442865e-09, Final residual = 6.5059191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713136 0 0.34982978 water fraction, min, max = 0.15203674 8.8824374e-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 = 0.064709363 0 0.3497447 water fraction, min, max = 0.15204052 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064713136 0 0.34982978 water fraction, min, max = 0.15203674 8.8824374e-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 = 0.064709363 0 0.3497447 water fraction, min, max = 0.15204052 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2796078e-08, Final residual = 9.3120688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6535301e-09, Final residual = 3.4402063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.87 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.11389537 max: 0.59968966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005175, dtInletScale=2.7021598e+15 -> dtScale=1.0005175 deltaT = 9.8761213 Time = 7805.41 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 = 0.064705588 0 0.34965964 water fraction, min, max = 0.15204428 8.8824374e-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 = 0.064701816 0 0.3495746 water fraction, min, max = 0.15204805 8.8824374e-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 = 0.064705589 0 0.34965968 water fraction, min, max = 0.15204427 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701823 0 0.34957464 water fraction, min, max = 0.15204804 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1001549e-06, Final residual = 6.4776714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499667e-09, Final residual = 6.0712597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705596 0 0.34965973 water fraction, min, max = 0.15204428 8.8824374e-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 = 0.064701832 0 0.34957475 water fraction, min, max = 0.15204805 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064705596 0 0.34965973 water fraction, min, max = 0.15204428 8.8824374e-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 = 0.064701832 0 0.34957475 water fraction, min, max = 0.15204805 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156437e-08, Final residual = 8.5934318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8760321e-09, Final residual = 3.5633601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.06 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.1138902 max: 0.59965376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005774, dtInletScale=2.7021598e+15 -> dtScale=1.0005774 deltaT = 9.8761213 Time = 7815.29 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 = 0.064698065 0 0.34948978 water fraction, min, max = 0.15205181 8.8824374e-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 = 0.064694301 0 0.34940483 water fraction, min, max = 0.15205556 8.8824374e-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 = 0.064698066 0 0.34948982 water fraction, min, max = 0.15205179 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694308 0 0.34940487 water fraction, min, max = 0.15205556 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.093837e-06, Final residual = 6.4568861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450774e-09, Final residual = 6.5722633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698073 0 0.34948987 water fraction, min, max = 0.1520518 8.8824374e-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 = 0.064694317 0 0.34940498 water fraction, min, max = 0.15205556 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064698073 0 0.34948987 water fraction, min, max = 0.1520518 8.8824374e-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 = 0.064694317 0 0.34940498 water fraction, min, max = 0.15205556 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2503908e-08, Final residual = 9.0879596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2291691e-09, Final residual = 3.5167938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.27 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.11388503 max: 0.59961791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006372, dtInletScale=2.7021598e+15 -> dtScale=1.0006372 deltaT = 9.8761213 Time = 7825.16 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 = 0.064690559 0 0.3493201 water fraction, min, max = 0.15205931 8.8824374e-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 = 0.064686803 0 0.34923524 water fraction, min, max = 0.15206306 8.8824374e-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 = 0.064690559 0 0.34932014 water fraction, min, max = 0.1520593 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468681 0 0.34923528 water fraction, min, max = 0.15206305 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0873777e-06, Final residual = 6.4484323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6538748e-09, Final residual = 5.5978211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690567 0 0.34932019 water fraction, min, max = 0.15205931 8.8824374e-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 = 0.064686819 0 0.34923539 water fraction, min, max = 0.15206306 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064690567 0 0.34932019 water fraction, min, max = 0.15205931 8.8824374e-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 = 0.064686819 0 0.34923539 water fraction, min, max = 0.15206306 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1492594e-08, Final residual = 8.1966251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.464743e-09, Final residual = 3.180607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.47 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.11387988 max: 0.59958212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000697, dtInletScale=2.7021598e+15 -> dtScale=1.000697 deltaT = 9.8825932 Time = 7835.05 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 = 0.064683066 0 0.34915054 water fraction, min, max = 0.15206681 8.8824374e-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 = 0.064679316 0 0.34906571 water fraction, min, max = 0.15207055 8.8824374e-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 = 0.064683067 0 0.34915058 water fraction, min, max = 0.15206679 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679323 0 0.34906575 water fraction, min, max = 0.15207054 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827794e-06, Final residual = 6.4561685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7492916e-09, Final residual = 4.4082838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683074 0 0.34915063 water fraction, min, max = 0.1520668 8.8824374e-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 = 0.064679332 0 0.34906586 water fraction, min, max = 0.15207055 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064683074 0 0.34915063 water fraction, min, max = 0.1520668 8.8824374e-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 = 0.064679332 0 0.34906586 water fraction, min, max = 0.15207055 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388226e-08, Final residual = 8.1947616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5197216e-09, Final residual = 3.1499037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.66 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.11394935 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 9.8825932 Time = 7844.93 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 = 0.064675587 0 0.34898111 water fraction, min, max = 0.15207428 8.8824374e-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 = 0.064671846 0 0.34889637 water fraction, min, max = 0.15207802 8.8824374e-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 = 0.064675588 0 0.34898115 water fraction, min, max = 0.15207427 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671852 0 0.34889641 water fraction, min, max = 0.15207801 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764571e-06, Final residual = 6.4536852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6708936e-09, Final residual = 4.8015873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675595 0 0.3489812 water fraction, min, max = 0.15207428 8.8824374e-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 = 0.064671861 0 0.34889652 water fraction, min, max = 0.15207802 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064675595 0 0.3489812 water fraction, min, max = 0.15207428 8.8824374e-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 = 0.064671861 0 0.34889652 water fraction, min, max = 0.15207802 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0520972e-08, Final residual = 8.0687134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3418481e-09, Final residual = 3.200703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.86 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.1139442 max: 0.59990353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 9.8825932 Time = 7854.81 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 = 0.064668124 0 0.34881185 water fraction, min, max = 0.15208175 8.8824374e-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 = 0.064664391 0 0.3487272 water fraction, min, max = 0.15208547 8.8824374e-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 = 0.064668125 0 0.34881189 water fraction, min, max = 0.15208173 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664398 0 0.34872724 water fraction, min, max = 0.15208547 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700753e-06, Final residual = 6.4405812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7274079e-09, Final residual = 5.9672172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668133 0 0.34881194 water fraction, min, max = 0.15208174 8.8824374e-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 = 0.064664407 0 0.34872735 water fraction, min, max = 0.15208547 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064668133 0 0.34881194 water fraction, min, max = 0.15208174 8.8824374e-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 = 0.064664407 0 0.34872735 water fraction, min, max = 0.15208547 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1503098e-08, Final residual = 8.7219742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.974803e-09, Final residual = 3.2695008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.07 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.11393907 max: 0.59986786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 9.8825932 Time = 7864.69 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 = 0.064660678 0 0.34864278 water fraction, min, max = 0.15208919 8.8824374e-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 = 0.064656953 0 0.34855822 water fraction, min, max = 0.15209291 8.8824374e-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 = 0.064660679 0 0.34864282 water fraction, min, max = 0.15208918 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656959 0 0.34855826 water fraction, min, max = 0.1520929 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637138e-06, Final residual = 6.4320065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6244027e-09, Final residual = 4.9541725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660686 0 0.34864287 water fraction, min, max = 0.15208919 8.8824374e-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 = 0.064656968 0 0.34855837 water fraction, min, max = 0.15209291 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064660686 0 0.34864287 water fraction, min, max = 0.15208919 8.8824374e-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 = 0.064656968 0 0.34855837 water fraction, min, max = 0.15209291 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389171e-08, Final residual = 7.8960818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.201849e-09, Final residual = 3.2064803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.27 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.11393394 max: 0.59983226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=2.7021598e+15 -> dtScale=1.0002797 deltaT = 9.8825932 Time = 7874.58 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 = 0.064653248 0 0.34847388 water fraction, min, max = 0.15209662 8.8824374e-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 = 0.064649531 0 0.34838941 water fraction, min, max = 0.15210033 8.8824374e-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 = 0.064653249 0 0.34847392 water fraction, min, max = 0.15209661 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649537 0 0.34838945 water fraction, min, max = 0.15210033 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574363e-06, Final residual = 6.4132818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6550264e-09, Final residual = 5.562541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653256 0 0.34847397 water fraction, min, max = 0.15209662 8.8824374e-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 = 0.064649546 0 0.34838956 water fraction, min, max = 0.15210033 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064653256 0 0.34847397 water fraction, min, max = 0.15209662 8.8824374e-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 = 0.064649546 0 0.34838956 water fraction, min, max = 0.15210033 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880732e-08, Final residual = 8.2753983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553725e-09, Final residual = 3.384374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.47 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.11392882 max: 0.5997967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=2.7021598e+15 -> dtScale=1.0003389 deltaT = 9.8825932 Time = 7884.46 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 = 0.064645834 0 0.34830516 water fraction, min, max = 0.15210404 8.8824374e-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 = 0.064642125 0 0.34822079 water fraction, min, max = 0.15210774 8.8824374e-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 = 0.064645835 0 0.34830521 water fraction, min, max = 0.15210402 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642131 0 0.34822083 water fraction, min, max = 0.15210773 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512533e-06, Final residual = 6.4014147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461251e-09, Final residual = 6.5189038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645842 0 0.34830525 water fraction, min, max = 0.15210403 8.8824374e-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 = 0.06464214 0 0.34822094 water fraction, min, max = 0.15210774 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064645842 0 0.34830525 water fraction, min, max = 0.15210403 8.8824374e-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 = 0.06464214 0 0.34822094 water fraction, min, max = 0.15210774 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1773124e-08, Final residual = 9.001672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2569633e-09, Final residual = 3.5179335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.66 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.11392371 max: 0.59976121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=2.7021598e+15 -> dtScale=1.0003981 deltaT = 9.8825932 Time = 7894.34 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 = 0.064638436 0 0.34813663 water fraction, min, max = 0.15211144 8.8824374e-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 = 0.064634735 0 0.34805234 water fraction, min, max = 0.15211513 8.8824374e-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 = 0.064638436 0 0.34813667 water fraction, min, max = 0.15211142 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634741 0 0.34805238 water fraction, min, max = 0.15211512 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450112e-06, Final residual = 6.3874647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5746905e-09, Final residual = 5.7315803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638444 0 0.34813672 water fraction, min, max = 0.15211143 8.8824374e-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 = 0.06463475 0 0.34805249 water fraction, min, max = 0.15211513 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064638444 0 0.34813672 water fraction, min, max = 0.15211143 8.8824374e-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 = 0.06463475 0 0.34805249 water fraction, min, max = 0.15211513 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0892774e-08, Final residual = 8.4768394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7415192e-09, Final residual = 3.2915405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.86 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.1139186 max: 0.59972577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=2.7021598e+15 -> dtScale=1.0004573 deltaT = 9.8825932 Time = 7904.22 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 = 0.064631054 0 0.34796827 water fraction, min, max = 0.15211882 8.8824374e-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 = 0.064627361 0 0.34788407 water fraction, min, max = 0.1521225 8.8824374e-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 = 0.064631054 0 0.34796831 water fraction, min, max = 0.1521188 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627367 0 0.34788411 water fraction, min, max = 0.1521225 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386157e-06, Final residual = 6.3837567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6703222e-09, Final residual = 5.8482455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631062 0 0.34796836 water fraction, min, max = 0.15211881 8.8824374e-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 = 0.064627376 0 0.34788422 water fraction, min, max = 0.1521225 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064631062 0 0.34796836 water fraction, min, max = 0.15211881 8.8824374e-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 = 0.064627376 0 0.34788422 water fraction, min, max = 0.1521225 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0793587e-08, Final residual = 8.123502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035029e-09, Final residual = 3.2818117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.06 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.11391351 max: 0.59969038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005163, dtInletScale=2.7021598e+15 -> dtScale=1.0005163 deltaT = 9.8825932 Time = 7914.11 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 = 0.064623688 0 0.34780009 water fraction, min, max = 0.15212618 8.8824374e-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 = 0.064620002 0 0.34771598 water fraction, min, max = 0.15212986 8.8824374e-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 = 0.064623688 0 0.34780013 water fraction, min, max = 0.15212617 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064620009 0 0.34771602 water fraction, min, max = 0.15212986 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325642e-06, Final residual = 6.3711401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.650531e-09, Final residual = 6.0596302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623695 0 0.34780018 water fraction, min, max = 0.15212618 8.8824374e-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 = 0.064620018 0 0.34771613 water fraction, min, max = 0.15212986 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064623695 0 0.34780018 water fraction, min, max = 0.15212618 8.8824374e-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 = 0.064620018 0 0.34771613 water fraction, min, max = 0.15212986 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897983e-08, Final residual = 8.5191512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654764e-09, Final residual = 3.383346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.25 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.11390842 max: 0.59965505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005752, dtInletScale=2.7021598e+15 -> dtScale=1.0005752 deltaT = 9.8825932 Time = 7923.99 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 = 0.064616337 0 0.34763209 water fraction, min, max = 0.15213353 8.8824374e-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 = 0.06461266 0 0.34754808 water fraction, min, max = 0.1521372 8.8824374e-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 = 0.064616338 0 0.34763214 water fraction, min, max = 0.15213352 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064612667 0 0.34754812 water fraction, min, max = 0.1521372 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261556e-06, Final residual = 6.3691868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6167124e-09, Final residual = 5.2627012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616345 0 0.34763218 water fraction, min, max = 0.15213353 8.8824374e-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 = 0.064612675 0 0.34754822 water fraction, min, max = 0.1521372 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064616345 0 0.34763218 water fraction, min, max = 0.15213353 8.8824374e-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 = 0.064612675 0 0.34754822 water fraction, min, max = 0.1521372 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074974e-08, Final residual = 8.0426287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3231103e-09, Final residual = 3.0979635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.45 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.11390335 max: 0.59961978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006341, dtInletScale=2.7021598e+15 -> dtScale=1.0006341 deltaT = 9.8825932 Time = 7933.87 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 = 0.064609003 0 0.34746427 water fraction, min, max = 0.15214087 8.8824374e-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 = 0.064605334 0 0.34738035 water fraction, min, max = 0.15214453 8.8824374e-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 = 0.064609003 0 0.34746432 water fraction, min, max = 0.15214085 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06460534 0 0.34738039 water fraction, min, max = 0.15214452 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198589e-06, Final residual = 6.3637276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5219029e-09, Final residual = 6.2308957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609011 0 0.34746436 water fraction, min, max = 0.15214086 8.8824374e-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 = 0.064605349 0 0.34738049 water fraction, min, max = 0.15214453 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064609011 0 0.34746436 water fraction, min, max = 0.15214086 8.8824374e-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 = 0.064605349 0 0.34738049 water fraction, min, max = 0.15214453 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.084066e-08, Final residual = 8.3964958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6243358e-09, Final residual = 3.4311944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.65 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11389828 max: 0.59958456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006929, dtInletScale=2.7021598e+15 -> dtScale=1.0006929 deltaT = 9.8891207 Time = 7943.76 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 = 0.064601682 0 0.34729658 water fraction, min, max = 0.15214819 8.8824374e-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 = 0.064598018 0 0.34721268 water fraction, min, max = 0.15215185 8.8824374e-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 = 0.064601682 0 0.34729662 water fraction, min, max = 0.15214817 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064598024 0 0.34721272 water fraction, min, max = 0.15215184 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159753e-06, Final residual = 6.3325597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089505e-09, Final residual = 5.9529049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460169 0 0.34729667 water fraction, min, max = 0.15214818 8.8824374e-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 = 0.064598033 0 0.34721283 water fraction, min, max = 0.15215185 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06460169 0 0.34729667 water fraction, min, max = 0.15214818 8.8824374e-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 = 0.064598033 0 0.34721283 water fraction, min, max = 0.15215185 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527604e-08, Final residual = 8.63489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8599721e-09, Final residual = 3.2159289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.85 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11396844 max: 0.59994538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 9.8891207 Time = 7953.65 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 = 0.064594374 0 0.34712901 water fraction, min, max = 0.1521555 8.8824374e-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 = 0.064590718 0 0.3470452 water fraction, min, max = 0.15215915 8.8824374e-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 = 0.064594375 0 0.34712905 water fraction, min, max = 0.15215548 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064590724 0 0.34704524 water fraction, min, max = 0.15215914 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096049e-06, Final residual = 6.3395472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.661349e-09, Final residual = 5.5285727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594382 0 0.3471291 water fraction, min, max = 0.15215549 8.8824374e-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 = 0.064590733 0 0.34704535 water fraction, min, max = 0.15215915 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064594382 0 0.3471291 water fraction, min, max = 0.15215549 8.8824374e-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 = 0.064590733 0 0.34704535 water fraction, min, max = 0.15215915 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0050837e-08, Final residual = 8.1765755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4546124e-09, Final residual = 3.267608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.05 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11396338 max: 0.59991023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 9.8891207 Time = 7963.54 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 = 0.064587082 0 0.34696161 water fraction, min, max = 0.15216279 8.8824374e-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 = 0.064583434 0 0.3468779 water fraction, min, max = 0.15216643 8.8824374e-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 = 0.064587082 0 0.34696166 water fraction, min, max = 0.15216277 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06458344 0 0.34687794 water fraction, min, max = 0.15216642 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034707e-06, Final residual = 6.3348996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.541297e-09, Final residual = 5.9247475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458709 0 0.3469617 water fraction, min, max = 0.15216278 8.8824374e-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 = 0.064583449 0 0.34687805 water fraction, min, max = 0.15216643 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06458709 0 0.3469617 water fraction, min, max = 0.15216278 8.8824374e-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 = 0.064583449 0 0.34687805 water fraction, min, max = 0.15216643 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.037221e-08, Final residual = 8.3546989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6700238e-09, Final residual = 3.5143911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.26 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11395833 max: 0.59987513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 9.8891207 Time = 7973.43 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 = 0.064579805 0 0.3467944 water fraction, min, max = 0.15217007 8.8824374e-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 = 0.064576165 0 0.34671077 water fraction, min, max = 0.1521737 8.8824374e-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 = 0.064579806 0 0.34679444 water fraction, min, max = 0.15217005 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064576172 0 0.34671081 water fraction, min, max = 0.15217369 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975455e-06, Final residual = 6.309225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994677e-09, Final residual = 6.0695568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579813 0 0.34679449 water fraction, min, max = 0.15217006 8.8824374e-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 = 0.06457618 0 0.34671092 water fraction, min, max = 0.1521737 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064579813 0 0.34679449 water fraction, min, max = 0.15217006 8.8824374e-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 = 0.06457618 0 0.34671092 water fraction, min, max = 0.1521737 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.032347e-08, Final residual = 8.5596438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8384923e-09, Final residual = 3.3707037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.45 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11395329 max: 0.59984009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 9.8891207 Time = 7983.32 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 = 0.064572544 0 0.34662737 water fraction, min, max = 0.15217733 8.8824374e-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 = 0.064568912 0 0.34654383 water fraction, min, max = 0.15218095 8.8824374e-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 = 0.064572545 0 0.34662741 water fraction, min, max = 0.15217731 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064568918 0 0.34654387 water fraction, min, max = 0.15218095 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913284e-06, Final residual = 6.3138282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4244441e-09, Final residual = 5.2947025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572552 0 0.34662746 water fraction, min, max = 0.15217732 8.8824374e-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 = 0.064568927 0 0.34654398 water fraction, min, max = 0.15218095 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064572552 0 0.34662746 water fraction, min, max = 0.15217732 8.8824374e-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 = 0.064568927 0 0.34654398 water fraction, min, max = 0.15218095 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9438119e-08, Final residual = 7.7628926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0620756e-09, Final residual = 2.9783324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.65 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.11394826 max: 0.59980509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=2.7021598e+15 -> dtScale=1.0003249 deltaT = 9.8891207 Time = 7993.21 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 = 0.064565299 0 0.34646051 water fraction, min, max = 0.15218457 8.8824374e-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 = 0.064561674 0 0.34637706 water fraction, min, max = 0.15218819 8.8824374e-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 = 0.0645653 0 0.34646055 water fraction, min, max = 0.15218456 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064561681 0 0.3463771 water fraction, min, max = 0.15218818 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849971e-06, Final residual = 6.321816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5106685e-09, Final residual = 5.3228526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565307 0 0.3464606 water fraction, min, max = 0.15218457 8.8824374e-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 = 0.064561689 0 0.34637721 water fraction, min, max = 0.15218819 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064565307 0 0.3464606 water fraction, min, max = 0.15218457 8.8824374e-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 = 0.064561689 0 0.34637721 water fraction, min, max = 0.15218819 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306228e-08, Final residual = 7.8985168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.217712e-09, Final residual = 3.0294673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.83 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.11394323 max: 0.59977017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003832, dtInletScale=2.7021598e+15 -> dtScale=1.0003832 deltaT = 9.8891207 Time = 8003.1 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 = 0.064558069 0 0.34629383 water fraction, min, max = 0.1521918 8.8824374e-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 = 0.064554452 0 0.34621048 water fraction, min, max = 0.15219541 8.8824374e-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 = 0.06455807 0 0.34629387 water fraction, min, max = 0.15219179 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064554459 0 0.34621052 water fraction, min, max = 0.15219541 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789793e-06, Final residual = 6.3030992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4718103e-09, Final residual = 5.6302132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558077 0 0.34629392 water fraction, min, max = 0.1521918 8.8824374e-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 = 0.064554467 0 0.34621062 water fraction, min, max = 0.15219541 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064558077 0 0.34629392 water fraction, min, max = 0.1521918 8.8824374e-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 = 0.064554467 0 0.34621062 water fraction, min, max = 0.15219541 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9596679e-08, Final residual = 8.2799202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.541734e-09, Final residual = 3.3362769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.03 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.11393821 max: 0.59973529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004414, dtInletScale=2.7021598e+15 -> dtScale=1.0004414 deltaT = 9.8891207 Time = 8012.98 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 = 0.064550855 0 0.34612734 water fraction, min, max = 0.15219902 8.8824374e-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 = 0.064547245 0 0.34604407 water fraction, min, max = 0.15220262 8.8824374e-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 = 0.064550855 0 0.34612738 water fraction, min, max = 0.152199 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064547252 0 0.34604411 water fraction, min, max = 0.15220261 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732445e-06, Final residual = 6.2834631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052508e-09, Final residual = 5.890755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550862 0 0.34612742 water fraction, min, max = 0.15219901 8.8824374e-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 = 0.06454726 0 0.34604422 water fraction, min, max = 0.15220262 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064550862 0 0.34612742 water fraction, min, max = 0.15219901 8.8824374e-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 = 0.06454726 0 0.34604422 water fraction, min, max = 0.15220262 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9707461e-08, Final residual = 8.2492446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5041568e-09, Final residual = 3.1887019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.23 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.1139332 max: 0.59970046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004995, dtInletScale=2.7021598e+15 -> dtScale=1.0004995 deltaT = 9.8891207 Time = 8022.87 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 = 0.064543655 0 0.34596102 water fraction, min, max = 0.15220622 8.8824374e-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 = 0.064540054 0 0.34587784 water fraction, min, max = 0.15220981 8.8824374e-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 = 0.064543656 0 0.34596106 water fraction, min, max = 0.1522062 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06454006 0 0.34587788 water fraction, min, max = 0.1522098 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671173e-06, Final residual = 6.2775647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4144836e-09, Final residual = 5.1804288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543663 0 0.34596111 water fraction, min, max = 0.15220621 8.8824374e-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 = 0.064540068 0 0.34587799 water fraction, min, max = 0.15220981 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064543663 0 0.34596111 water fraction, min, max = 0.15220621 8.8824374e-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 = 0.064540068 0 0.34587799 water fraction, min, max = 0.15220981 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954674e-08, Final residual = 7.6899195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9759731e-09, Final residual = 2.9402408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.43 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.1139282 max: 0.5996657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005575, dtInletScale=2.7021598e+15 -> dtScale=1.0005575 deltaT = 9.8891207 Time = 8032.76 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 = 0.064536472 0 0.34579488 water fraction, min, max = 0.1522134 8.8824374e-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 = 0.064532878 0 0.34571178 water fraction, min, max = 0.15221699 8.8824374e-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 = 0.064536472 0 0.34579492 water fraction, min, max = 0.15221338 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064532884 0 0.34571182 water fraction, min, max = 0.15221698 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609394e-06, Final residual = 6.2766458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5086246e-09, Final residual = 6.1376347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536479 0 0.34579496 water fraction, min, max = 0.15221339 8.8824374e-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 = 0.064532892 0 0.34571193 water fraction, min, max = 0.15221699 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064536479 0 0.34579496 water fraction, min, max = 0.15221339 8.8824374e-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 = 0.064532892 0 0.34571193 water fraction, min, max = 0.15221699 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753616e-08, Final residual = 8.1690659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527358e-09, Final residual = 3.2252468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.63 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.11392321 max: 0.59963098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006154, dtInletScale=2.7021598e+15 -> dtScale=1.0006154 deltaT = 9.8891207 Time = 8042.65 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 = 0.064529303 0 0.34562891 water fraction, min, max = 0.15222057 8.8824374e-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 = 0.064525717 0 0.34554591 water fraction, min, max = 0.15222415 8.8824374e-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 = 0.064529304 0 0.34562895 water fraction, min, max = 0.15222055 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064525723 0 0.34554595 water fraction, min, max = 0.15222414 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551877e-06, Final residual = 6.2522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284557e-09, Final residual = 6.4514204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452931 0 0.345629 water fraction, min, max = 0.15222056 8.8824374e-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 = 0.064525731 0 0.34554606 water fraction, min, max = 0.15222415 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452931 0 0.345629 water fraction, min, max = 0.15222056 8.8824374e-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 = 0.064525731 0 0.34554606 water fraction, min, max = 0.15222415 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877198e-08, Final residual = 8.4317967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819858e-09, Final residual = 3.3388131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.82 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.11391823 max: 0.59959633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006732, dtInletScale=2.7021598e+15 -> dtScale=1.0006732 deltaT = 9.8957046 Time = 8052.55 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 = 0.064522147 0 0.34546307 water fraction, min, max = 0.15222772 8.8824374e-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 = 0.064518566 0 0.34538011 water fraction, min, max = 0.1522313 8.8824374e-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 = 0.064522148 0 0.34546311 water fraction, min, max = 0.15222771 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064518572 0 0.34538015 water fraction, min, max = 0.15223129 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513306e-06, Final residual = 6.239108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3741564e-09, Final residual = 6.5090052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522155 0 0.34546316 water fraction, min, max = 0.15222772 8.8824374e-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 = 0.064518581 0 0.34538026 water fraction, min, max = 0.1522313 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522155 0 0.34546316 water fraction, min, max = 0.15222772 8.8824374e-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 = 0.064518581 0 0.34538026 water fraction, min, max = 0.1522313 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928323e-08, Final residual = 8.3335198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196849e-09, Final residual = 3.3948039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.02 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.11398909 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 9.8957046 Time = 8062.44 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 = 0.064515004 0 0.34529736 water fraction, min, max = 0.15223487 8.8824374e-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 = 0.064511431 0 0.34521448 water fraction, min, max = 0.15223843 8.8824374e-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 = 0.064515005 0 0.3452974 water fraction, min, max = 0.15223485 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064511437 0 0.34521452 water fraction, min, max = 0.15223843 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453039e-06, Final residual = 6.2290285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4494093e-09, Final residual = 5.9297977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515012 0 0.34529745 water fraction, min, max = 0.15223486 8.8824374e-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 = 0.064511445 0 0.34521463 water fraction, min, max = 0.15223843 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515012 0 0.34529745 water fraction, min, max = 0.15223486 8.8824374e-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 = 0.064511445 0 0.34521463 water fraction, min, max = 0.15223843 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.91959e-08, Final residual = 8.25031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4572955e-09, Final residual = 3.0066641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.2 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.11398412 max: 0.59992628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 9.8957046 Time = 8072.34 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 = 0.064507876 0 0.34513182 water fraction, min, max = 0.152242 8.8824374e-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 = 0.06450431 0 0.34504903 water fraction, min, max = 0.15224555 8.8824374e-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 = 0.064507877 0 0.34513186 water fraction, min, max = 0.15224198 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064504317 0 0.34504907 water fraction, min, max = 0.15224555 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391519e-06, Final residual = 6.2405234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5215906e-09, Final residual = 6.338078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507884 0 0.34513191 water fraction, min, max = 0.15224199 8.8824374e-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 = 0.064504325 0 0.34504918 water fraction, min, max = 0.15224555 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507884 0 0.34513191 water fraction, min, max = 0.15224199 8.8824374e-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 = 0.064504325 0 0.34504918 water fraction, min, max = 0.15224555 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507645e-08, Final residual = 8.2149453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4235982e-09, Final residual = 3.1797419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.41 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.11397915 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 9.8957046 Time = 8082.23 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 = 0.064500764 0 0.34496646 water fraction, min, max = 0.15224911 8.8824374e-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 = 0.064497205 0 0.34488376 water fraction, min, max = 0.15225266 8.8824374e-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 = 0.064500764 0 0.3449665 water fraction, min, max = 0.15224909 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064497211 0 0.3448838 water fraction, min, max = 0.15225265 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333533e-06, Final residual = 6.2224802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4631347e-09, Final residual = 6.13551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500771 0 0.34496655 water fraction, min, max = 0.1522491 8.8824374e-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 = 0.06449722 0 0.34488391 water fraction, min, max = 0.15225266 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500771 0 0.34496655 water fraction, min, max = 0.1522491 8.8824374e-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 = 0.06449722 0 0.34488391 water fraction, min, max = 0.15225266 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9182222e-08, Final residual = 7.9621728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.223522e-09, Final residual = 2.9828183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.6 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.11397419 max: 0.59985724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=2.7021598e+15 -> dtScale=1.000238 deltaT = 9.8957046 Time = 8092.13 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 = 0.064493666 0 0.34480128 water fraction, min, max = 0.15225621 8.8824374e-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 = 0.064490115 0 0.34471867 water fraction, min, max = 0.15225975 8.8824374e-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 = 0.064493666 0 0.34480132 water fraction, min, max = 0.15225619 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064490121 0 0.34471871 water fraction, min, max = 0.15225974 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273585e-06, Final residual = 6.2200379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4935261e-09, Final residual = 6.447313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493673 0 0.34480137 water fraction, min, max = 0.1522562 8.8824374e-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 = 0.064490129 0 0.34471882 water fraction, min, max = 0.15225975 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493673 0 0.34480137 water fraction, min, max = 0.1522562 8.8824374e-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 = 0.064490129 0 0.34471882 water fraction, min, max = 0.15225975 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492677e-08, Final residual = 8.1775112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4868769e-09, Final residual = 3.238143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.8 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.11396924 max: 0.59982281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=2.7021598e+15 -> dtScale=1.0002954 deltaT = 9.8957046 Time = 8102.03 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 = 0.064486583 0 0.34463628 water fraction, min, max = 0.15226329 8.8824374e-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 = 0.06448304 0 0.34455376 water fraction, min, max = 0.15226682 8.8824374e-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 = 0.064486584 0 0.34463632 water fraction, min, max = 0.15226327 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064483046 0 0.3445538 water fraction, min, max = 0.15226682 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921657e-06, Final residual = 6.1932472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4745104e-09, Final residual = 4.2473887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448659 0 0.34463637 water fraction, min, max = 0.15226328 8.8824374e-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 = 0.064483054 0 0.34455391 water fraction, min, max = 0.15226683 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448659 0 0.34463637 water fraction, min, max = 0.15226328 8.8824374e-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 = 0.064483054 0 0.34455391 water fraction, min, max = 0.15226683 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286625e-08, Final residual = 7.5252359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.873804e-09, Final residual = 2.7073835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.1139643 max: 0.59978843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=2.7021598e+15 -> dtScale=1.0003527 deltaT = 9.8957046 Time = 8111.92 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 = 0.064479515 0 0.34447146 water fraction, min, max = 0.15227036 8.8824374e-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 = 0.064475979 0 0.34438902 water fraction, min, max = 0.15227389 8.8824374e-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 = 0.064479516 0 0.3444715 water fraction, min, max = 0.15227034 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.064475985 0 0.34438906 water fraction, min, max = 0.15227388 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154648e-06, Final residual = 6.2231981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5044529e-09, Final residual = 6.7632185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479522 0 0.34447155 water fraction, min, max = 0.15227035 8.8824374e-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 = 0.064475993 0 0.34438917 water fraction, min, max = 0.15227389 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479522 0 0.34447155 water fraction, min, max = 0.15227035 8.8824374e-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 = 0.064475993 0 0.34438917 water fraction, min, max = 0.15227389 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9407864e-08, Final residual = 8.2228827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.401191e-09, Final residual = 3.2874367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.18 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.11395937 max: 0.59975411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00041, dtInletScale=2.7021598e+15 -> dtScale=1.00041 deltaT = 9.8957046 Time = 8121.82 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 = 0.064472462 0 0.34430681 water fraction, min, max = 0.15227741 8.8824374e-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 = 0.064468934 0 0.34422447 water fraction, min, max = 0.15228093 8.8824374e-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 = 0.064472463 0 0.34430685 water fraction, min, max = 0.15227739 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06446894 0 0.34422451 water fraction, min, max = 0.15228092 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099782e-06, Final residual = 6.1798883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273643e-09, Final residual = 6.3058719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472469 0 0.3443069 water fraction, min, max = 0.1522774 8.8824374e-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 = 0.064468948 0 0.34422462 water fraction, min, max = 0.15228093 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472469 0 0.3443069 water fraction, min, max = 0.1522774 8.8824374e-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 = 0.064468948 0 0.34422462 water fraction, min, max = 0.15228093 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976979e-08, Final residual = 8.082896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026721e-09, Final residual = 3.2118311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.39 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.11395444 max: 0.59971984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004672, dtInletScale=2.7021598e+15 -> dtScale=1.0004672 deltaT = 9.8957046 Time = 8131.71 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 = 0.064465424 0 0.34414234 water fraction, min, max = 0.15228445 8.8824374e-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 = 0.064461903 0 0.34406009 water fraction, min, max = 0.15228796 8.8824374e-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 = 0.064465424 0 0.34414238 water fraction, min, max = 0.15228443 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461909 0 0.34406013 water fraction, min, max = 0.15228796 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042634e-06, Final residual = 6.1650637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449071e-09, Final residual = 6.6972848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465431 0 0.34414243 water fraction, min, max = 0.15228444 8.8824374e-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 = 0.064461917 0 0.34406024 water fraction, min, max = 0.15228796 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465431 0 0.34414243 water fraction, min, max = 0.15228444 8.8824374e-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 = 0.064461917 0 0.34406024 water fraction, min, max = 0.15228796 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134872e-08, Final residual = 8.3100629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5656996e-09, Final residual = 2.9895667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.57 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.11394952 max: 0.59968561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005243, dtInletScale=2.7021598e+15 -> dtScale=1.0005243 deltaT = 9.8957046 Time = 8141.61 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 = 0.0644584 0 0.34397805 water fraction, min, max = 0.15229147 8.8824374e-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 = 0.064454887 0 0.34389589 water fraction, min, max = 0.15229498 8.8824374e-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 = 0.064458401 0 0.34397809 water fraction, min, max = 0.15229146 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454893 0 0.34389593 water fraction, min, max = 0.15229497 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981287e-06, Final residual = 6.1756306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3765366e-09, Final residual = 6.4679333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458408 0 0.34397814 water fraction, min, max = 0.15229146 8.8824374e-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 = 0.064454901 0 0.34389604 water fraction, min, max = 0.15229498 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458408 0 0.34397814 water fraction, min, max = 0.15229146 8.8824374e-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 = 0.064454901 0 0.34389604 water fraction, min, max = 0.15229498 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.892309e-08, Final residual = 8.1285412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3185539e-09, Final residual = 3.1871809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.77 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.11394462 max: 0.59965145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=2.7021598e+15 -> dtScale=1.0005813 deltaT = 9.8957046 Time = 8151.5 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 = 0.064451392 0 0.34381394 water fraction, min, max = 0.15229848 8.8824374e-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 = 0.064447886 0 0.34373187 water fraction, min, max = 0.15230198 8.8824374e-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 = 0.064451392 0 0.34381398 water fraction, min, max = 0.15229846 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447892 0 0.3437319 water fraction, min, max = 0.15230197 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925337e-06, Final residual = 6.1516914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4360627e-09, Final residual = 4.8152524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451399 0 0.34381403 water fraction, min, max = 0.15229847 8.8824374e-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 = 0.0644479 0 0.34373201 water fraction, min, max = 0.15230198 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451399 0 0.34381403 water fraction, min, max = 0.15229847 8.8824374e-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 = 0.0644479 0 0.34373201 water fraction, min, max = 0.15230198 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7032314e-08, Final residual = 7.4409137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7249803e-09, Final residual = 2.7806778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.96 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.11393971 max: 0.59961734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006382, dtInletScale=2.7021598e+15 -> dtScale=1.0006382 deltaT = 9.8957046 Time = 8161.4 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 = 0.064444398 0 0.34365001 water fraction, min, max = 0.15230547 8.8824374e-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 = 0.064440899 0 0.34356802 water fraction, min, max = 0.15230897 8.8824374e-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 = 0.064444398 0 0.34365005 water fraction, min, max = 0.15230546 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440905 0 0.34356806 water fraction, min, max = 0.15230896 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866335e-06, Final residual = 6.1686536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805221e-09, Final residual = 5.7106934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064444405 0 0.3436501 water fraction, min, max = 0.15230547 8.8824374e-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 = 0.064440913 0 0.34356817 water fraction, min, max = 0.15230897 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064444405 0 0.3436501 water fraction, min, max = 0.15230547 8.8824374e-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 = 0.064440913 0 0.34356817 water fraction, min, max = 0.15230897 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985508e-08, Final residual = 7.5837246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898664e-09, Final residual = 3.0058592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.17 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.11393482 max: 0.59958328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000695, dtInletScale=2.7021598e+15 -> dtScale=1.000695 deltaT = 9.9023505 Time = 8171.3 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 = 0.064437416 0 0.3434862 water fraction, min, max = 0.15231246 8.8824374e-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 = 0.064433922 0 0.34340424 water fraction, min, max = 0.15231594 8.8824374e-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 = 0.064437417 0 0.34348623 water fraction, min, max = 0.15231244 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433928 0 0.34340428 water fraction, min, max = 0.15231594 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829756e-06, Final residual = 6.1447829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453996e-09, Final residual = 4.9601085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437423 0 0.34348628 water fraction, min, max = 0.15231245 8.8824374e-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 = 0.064433936 0 0.34340439 water fraction, min, max = 0.15231594 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437423 0 0.34348628 water fraction, min, max = 0.15231245 8.8824374e-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 = 0.064433936 0 0.34340439 water fraction, min, max = 0.15231594 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.721047e-08, Final residual = 7.4296923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6884287e-09, Final residual = 2.9727603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.37 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11400645 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 9.9023505 Time = 8181.2 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 = 0.064430446 0 0.34332251 water fraction, min, max = 0.15231943 8.8824374e-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 = 0.06442696 0 0.34324064 water fraction, min, max = 0.1523229 8.8824374e-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 = 0.064430447 0 0.34332255 water fraction, min, max = 0.15231941 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426966 0 0.34324068 water fraction, min, max = 0.1523229 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772476e-06, Final residual = 6.1410504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840134e-09, Final residual = 5.5208652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430454 0 0.3433226 water fraction, min, max = 0.15231942 8.8824374e-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 = 0.064426974 0 0.34324079 water fraction, min, max = 0.15232291 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430454 0 0.3433226 water fraction, min, max = 0.15231942 8.8824374e-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 = 0.064426974 0 0.34324079 water fraction, min, max = 0.15232291 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630184e-08, Final residual = 7.4456025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090937e-09, Final residual = 2.9154736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.57 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11400156 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 9.9023505 Time = 8191.11 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 = 0.064423492 0 0.34315899 water fraction, min, max = 0.15232638 8.8824374e-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 = 0.064420012 0 0.34307722 water fraction, min, max = 0.15232985 8.8824374e-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 = 0.064423492 0 0.34315903 water fraction, min, max = 0.15232636 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420018 0 0.34307726 water fraction, min, max = 0.15232985 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715116e-06, Final residual = 6.1282985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.307405e-09, Final residual = 6.6419077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423499 0 0.34315908 water fraction, min, max = 0.15232637 8.8824374e-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 = 0.064420026 0 0.34307737 water fraction, min, max = 0.15232985 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423499 0 0.34315908 water fraction, min, max = 0.15232637 8.8824374e-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 = 0.064420026 0 0.34307737 water fraction, min, max = 0.15232985 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8601323e-08, Final residual = 8.0717983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3137406e-09, Final residual = 3.3099446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.76 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11399669 max: 0.59988396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 9.9023505 Time = 8201.01 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 = 0.064416551 0 0.34299566 water fraction, min, max = 0.15233332 8.8824374e-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 = 0.064413079 0 0.34291397 water fraction, min, max = 0.15233679 8.8824374e-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 = 0.064416552 0 0.3429957 water fraction, min, max = 0.15233331 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413085 0 0.34291401 water fraction, min, max = 0.15233678 8.8824374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659353e-06, Final residual = 6.1037072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227064e-09, Final residual = 5.3291968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416558 0 0.34299575 water fraction, min, max = 0.15233331 8.9580691e-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 = 0.064413093 0 0.34291412 water fraction, min, max = 0.15233679 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416558 0 0.34299575 water fraction, min, max = 0.15233331 8.9580691e-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 = 0.064413093 0 0.34291412 water fraction, min, max = 0.15233679 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7152135e-08, Final residual = 7.2351102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4781811e-09, Final residual = 3.0191475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.95 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11399182 max: 0.59985007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 9.9023505 Time = 8210.91 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 = 0.064409625 0 0.3428325 water fraction, min, max = 0.15234025 9.0336948e-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 = 0.06440616 0 0.34275091 water fraction, min, max = 0.1523437 9.0336949e-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 = 0.064409626 0 0.34283254 water fraction, min, max = 0.15234023 9.033695e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406166 0 0.34275095 water fraction, min, max = 0.1523437 9.0336951e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602098e-06, Final residual = 6.1068321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3491284e-09, Final residual = 5.4481569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409632 0 0.34283259 water fraction, min, max = 0.15234024 9.0336948e-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 = 0.064406174 0 0.34275105 water fraction, min, max = 0.15234371 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409632 0 0.34283259 water fraction, min, max = 0.15234024 9.0336948e-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 = 0.064406174 0 0.34275105 water fraction, min, max = 0.15234371 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266721e-08, Final residual = 7.4368137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6913738e-09, Final residual = 2.9924164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.15 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11398696 max: 0.59981622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 9.9023505 Time = 8220.81 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 = 0.064402713 0 0.34266953 water fraction, min, max = 0.15234716 9.0336948e-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 = 0.064399256 0 0.34258802 water fraction, min, max = 0.15235061 9.0336948e-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 = 0.064402714 0 0.34266956 water fraction, min, max = 0.15234714 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399262 0 0.34258806 water fraction, min, max = 0.1523506 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545393e-06, Final residual = 6.0967779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021078e-09, Final residual = 5.6393054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402721 0 0.34266961 water fraction, min, max = 0.15234715 9.0336948e-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 = 0.06439927 0 0.34258816 water fraction, min, max = 0.15235061 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402721 0 0.34266961 water fraction, min, max = 0.15234715 9.0336948e-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 = 0.06439927 0 0.34258816 water fraction, min, max = 0.15235061 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7308185e-08, Final residual = 7.2673448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4793292e-09, Final residual = 2.9424968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.35 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.11398211 max: 0.59978243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=2.7021598e+15 -> dtScale=1.0003627 deltaT = 9.9023505 Time = 8230.72 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 = 0.064395816 0 0.34250672 water fraction, min, max = 0.15235406 9.0336948e-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 = 0.064392366 0 0.3424253 water fraction, min, max = 0.1523575 9.0336948e-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 = 0.064395817 0 0.34250676 water fraction, min, max = 0.15235404 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392372 0 0.34242534 water fraction, min, max = 0.15235749 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489281e-06, Final residual = 6.0836747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2790368e-09, Final residual = 6.9023061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395823 0 0.34250681 water fraction, min, max = 0.15235405 9.0336948e-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 = 0.064392379 0 0.34242545 water fraction, min, max = 0.1523575 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395823 0 0.34250681 water fraction, min, max = 0.15235405 9.0336948e-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 = 0.064392379 0 0.34242545 water fraction, min, max = 0.1523575 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397665e-08, Final residual = 7.938335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1878869e-09, Final residual = 3.1669549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.54 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.11397726 max: 0.5997487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000419, dtInletScale=2.7021598e+15 -> dtScale=1.000419 deltaT = 9.9023505 Time = 8240.62 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 = 0.064388933 0 0.3423441 water fraction, min, max = 0.15236094 9.0336948e-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 = 0.06438549 0 0.34226277 water fraction, min, max = 0.15236437 9.0336948e-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 = 0.064388934 0 0.34234414 water fraction, min, max = 0.15236092 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385496 0 0.34226281 water fraction, min, max = 0.15236437 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433881e-06, Final residual = 6.0696759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3163254e-09, Final residual = 3.2345088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438894 0 0.34234419 water fraction, min, max = 0.15236093 9.0336948e-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 = 0.064385504 0 0.34226292 water fraction, min, max = 0.15236438 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438894 0 0.34234419 water fraction, min, max = 0.15236093 9.0336948e-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 = 0.064385504 0 0.34226292 water fraction, min, max = 0.15236438 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883385e-08, Final residual = 6.4318808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8262059e-09, Final residual = 2.3740042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.74 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.11397243 max: 0.59971502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004752, dtInletScale=2.7021598e+15 -> dtScale=1.0004752 deltaT = 9.9023505 Time = 8250.52 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 = 0.064382065 0 0.34218165 water fraction, min, max = 0.15236781 9.0336948e-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 = 0.064378628 0 0.34210041 water fraction, min, max = 0.15237124 9.0336948e-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 = 0.064382065 0 0.34218169 water fraction, min, max = 0.15236779 9.0336948e-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 = 0.064378634 0 0.34210045 water fraction, min, max = 0.15237123 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373933e-06, Final residual = 6.1005528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3207338e-09, Final residual = 5.0801185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382072 0 0.34218174 water fraction, min, max = 0.1523678 9.0336948e-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 = 0.064378642 0 0.34210056 water fraction, min, max = 0.15237124 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382072 0 0.34218174 water fraction, min, max = 0.1523678 9.0336948e-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 = 0.064378642 0 0.34210056 water fraction, min, max = 0.15237124 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6467612e-08, Final residual = 7.2497474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4858919e-09, Final residual = 2.7608389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.93 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.1139676 max: 0.59968139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005313, dtInletScale=2.7021598e+15 -> dtScale=1.0005313 deltaT = 9.9023505 Time = 8260.42 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 = 0.06437521 0 0.34201938 water fraction, min, max = 0.15237466 9.0336948e-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 = 0.064371781 0 0.34193823 water fraction, min, max = 0.15237808 9.0336948e-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 = 0.064375211 0 0.34201942 water fraction, min, max = 0.15237465 9.0336948e-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 = 0.064371787 0 0.34193827 water fraction, min, max = 0.15237808 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319867e-06, Final residual = 6.0719879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3388158e-09, Final residual = 4.877845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375217 0 0.34201947 water fraction, min, max = 0.15237465 9.0336948e-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 = 0.064371795 0 0.34193838 water fraction, min, max = 0.15237808 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375217 0 0.34201947 water fraction, min, max = 0.15237465 9.0336948e-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 = 0.064371795 0 0.34193838 water fraction, min, max = 0.15237808 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6169843e-08, Final residual = 7.0149466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103991e-09, Final residual = 2.7326401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.13 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.11396278 max: 0.59964781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005873, dtInletScale=2.7021598e+15 -> dtScale=1.0005873 deltaT = 9.9023505 Time = 8270.33 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 = 0.06436837 0 0.34185729 water fraction, min, max = 0.1523815 9.0336948e-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 = 0.064364948 0 0.34177622 water fraction, min, max = 0.15238492 9.0336948e-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 = 0.06436837 0 0.34185733 water fraction, min, max = 0.15238149 9.0336948e-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 = 0.064364954 0 0.34177626 water fraction, min, max = 0.15238491 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263816e-06, Final residual = 6.0667646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3103361e-09, Final residual = 5.6259999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368377 0 0.34185738 water fraction, min, max = 0.1523815 9.0336948e-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 = 0.064364961 0 0.34177637 water fraction, min, max = 0.15238492 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368377 0 0.34185738 water fraction, min, max = 0.1523815 9.0336948e-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 = 0.064364961 0 0.34177637 water fraction, min, max = 0.15238492 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841549e-08, Final residual = 7.3176668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5950835e-09, Final residual = 2.9631283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.34 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11395796 max: 0.59961428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006433, dtInletScale=2.7021598e+15 -> dtScale=1.0006433 deltaT = 9.9023505 Time = 8280.23 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 = 0.064361544 0 0.34169537 water fraction, min, max = 0.15238833 9.0336948e-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 = 0.064358129 0 0.34161439 water fraction, min, max = 0.15239174 9.0336948e-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 = 0.064361544 0 0.34169541 water fraction, min, max = 0.15238831 9.0336948e-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 = 0.064358135 0 0.34161443 water fraction, min, max = 0.15239173 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210592e-06, Final residual = 6.047634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035085e-09, Final residual = 5.813359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361551 0 0.34169546 water fraction, min, max = 0.15238832 9.0336948e-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 = 0.064358142 0 0.34161454 water fraction, min, max = 0.15239174 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361551 0 0.34169546 water fraction, min, max = 0.15238832 9.0336948e-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 = 0.064358142 0 0.34161454 water fraction, min, max = 0.15239174 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6867584e-08, Final residual = 7.3654878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319696e-09, Final residual = 2.9938431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.53 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11395316 max: 0.59958081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006991, dtInletScale=2.7021598e+15 -> dtScale=1.0006991 deltaT = 9.9090594 Time = 8290.14 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 = 0.064354729 0 0.34153358 water fraction, min, max = 0.15239514 9.0336948e-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 = 0.064351319 0 0.34145263 water fraction, min, max = 0.15239855 9.0336948e-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 = 0.06435473 0 0.34153362 water fraction, min, max = 0.15239513 9.0336948e-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 = 0.064351325 0 0.34145267 water fraction, min, max = 0.15239854 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174176e-06, Final residual = 6.0380349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3091198e-09, Final residual = 4.0364895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354736 0 0.34153367 water fraction, min, max = 0.15239514 9.0336948e-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 = 0.064351332 0 0.34145278 water fraction, min, max = 0.15239855 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354736 0 0.34153367 water fraction, min, max = 0.15239514 9.0336948e-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 = 0.064351333 0 0.34145278 water fraction, min, max = 0.15239855 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070767e-08, Final residual = 6.593781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.999976e-09, Final residual = 2.56706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.73 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11402556 max: 0.59995356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 9.9090594 Time = 8300.05 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 = 0.064347927 0 0.34137191 water fraction, min, max = 0.15240195 9.0336948e-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 = 0.064344523 0 0.34129105 water fraction, min, max = 0.15240534 9.0336948e-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 = 0.064347927 0 0.34137195 water fraction, min, max = 0.15240193 9.0336948e-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 = 0.064344529 0 0.34129109 water fraction, min, max = 0.15240534 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116075e-06, Final residual = 6.0564153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2756449e-09, Final residual = 4.4665203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347933 0 0.341372 water fraction, min, max = 0.15240194 9.0336948e-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 = 0.064344537 0 0.3412912 water fraction, min, max = 0.15240534 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347933 0 0.341372 water fraction, min, max = 0.15240194 9.0336948e-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 = 0.064344537 0 0.3412912 water fraction, min, max = 0.15240534 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386925e-08, Final residual = 6.7105249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.993339e-09, Final residual = 2.6965678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.93 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11402076 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 9.9090594 Time = 8309.96 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 = 0.064341138 0 0.34121041 water fraction, min, max = 0.15240873 9.0336948e-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 = 0.064337742 0 0.34112964 water fraction, min, max = 0.15241212 9.0336948e-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 = 0.064341138 0 0.34121045 water fraction, min, max = 0.15240872 9.0336948e-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 = 0.064337748 0 0.34112968 water fraction, min, max = 0.15241212 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061282e-06, Final residual = 6.0364426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1350647e-09, Final residual = 5.3865097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341145 0 0.3412105 water fraction, min, max = 0.15240873 9.0336948e-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 = 0.064337755 0 0.34112979 water fraction, min, max = 0.15241212 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341145 0 0.3412105 water fraction, min, max = 0.15240873 9.0336948e-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 = 0.064337755 0 0.34112979 water fraction, min, max = 0.15241212 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6176066e-08, Final residual = 6.9301569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707777e-09, Final residual = 2.8619965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.13 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11401598 max: 0.59988678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 9.9090594 Time = 8319.86 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 = 0.064334363 0 0.34104909 water fraction, min, max = 0.15241551 9.0336948e-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 = 0.064330974 0 0.34096841 water fraction, min, max = 0.15241889 9.0336948e-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 = 0.064334364 0 0.34104913 water fraction, min, max = 0.15241549 9.0336948e-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 = 0.06433098 0 0.34096845 water fraction, min, max = 0.15241888 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008479e-06, Final residual = 6.0116982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2560387e-09, Final residual = 5.4694775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433437 0 0.34104918 water fraction, min, max = 0.1524155 9.0336948e-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 = 0.064330987 0 0.34096856 water fraction, min, max = 0.15241889 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433437 0 0.34104918 water fraction, min, max = 0.1524155 9.0336948e-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 = 0.064330987 0 0.34096856 water fraction, min, max = 0.15241889 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208186e-08, Final residual = 7.2639336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5443054e-09, Final residual = 2.8029292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.33 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11401119 max: 0.59985347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 9.9090594 Time = 8329.77 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 = 0.064327602 0 0.34088795 water fraction, min, max = 0.15242227 9.0336948e-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 = 0.06432422 0 0.34080736 water fraction, min, max = 0.15242564 9.0336948e-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 = 0.064327603 0 0.34088799 water fraction, min, max = 0.15242225 9.0336948e-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 = 0.064324226 0 0.3408074 water fraction, min, max = 0.15242564 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952905e-06, Final residual = 6.0135241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791828e-09, Final residual = 5.0287257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327609 0 0.34088804 water fraction, min, max = 0.15242226 9.0336948e-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 = 0.064324233 0 0.34080751 water fraction, min, max = 0.15242565 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327609 0 0.34088804 water fraction, min, max = 0.15242226 9.0336948e-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 = 0.064324233 0 0.34080751 water fraction, min, max = 0.15242565 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688632e-08, Final residual = 6.6452465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207093e-09, Final residual = 2.7963682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.54 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11400642 max: 0.59982021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=2.7021598e+15 -> dtScale=1.0002997 deltaT = 9.9090594 Time = 8339.68 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 = 0.064320855 0 0.34072699 water fraction, min, max = 0.15242902 9.0336948e-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 = 0.06431748 0 0.34064648 water fraction, min, max = 0.15243238 9.0336948e-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 = 0.064320856 0 0.34072702 water fraction, min, max = 0.152429 9.0336948e-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 = 0.064317486 0 0.34064652 water fraction, min, max = 0.15243238 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899865e-06, Final residual = 5.9946287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.240348e-09, Final residual = 6.3263487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320862 0 0.34072707 water fraction, min, max = 0.15242901 9.0336948e-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 = 0.064317493 0 0.34064663 water fraction, min, max = 0.15243239 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320862 0 0.34072707 water fraction, min, max = 0.15242901 9.0336948e-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 = 0.064317493 0 0.34064663 water fraction, min, max = 0.15243239 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806569e-08, Final residual = 7.9144498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318147e-09, Final residual = 2.9234043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.74 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11400166 max: 0.599787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=2.7021598e+15 -> dtScale=1.0003551 deltaT = 9.9090594 Time = 8349.59 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 = 0.064314122 0 0.3405662 water fraction, min, max = 0.15243575 9.0336948e-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 = 0.064310754 0 0.34048578 water fraction, min, max = 0.15243911 9.0336948e-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 = 0.064314123 0 0.34056624 water fraction, min, max = 0.15243573 9.0336948e-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 = 0.06431076 0 0.34048582 water fraction, min, max = 0.15243911 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844578e-06, Final residual = 5.9994789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1603326e-09, Final residual = 6.2614806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314129 0 0.34056629 water fraction, min, max = 0.15243574 9.0336948e-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 = 0.064310767 0 0.34048593 water fraction, min, max = 0.15243911 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314129 0 0.34056629 water fraction, min, max = 0.15243574 9.0336948e-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 = 0.064310767 0 0.34048593 water fraction, min, max = 0.15243911 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6562971e-08, Final residual = 7.7507879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218545e-09, Final residual = 3.0574426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.93 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.1139969 max: 0.59975384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004104, dtInletScale=2.7021598e+15 -> dtScale=1.0004104 deltaT = 9.9090594 Time = 8359.5 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 = 0.064307403 0 0.34040559 water fraction, min, max = 0.15244247 9.0336948e-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 = 0.064304041 0 0.34032526 water fraction, min, max = 0.15244582 9.0336948e-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 = 0.064307403 0 0.34040562 water fraction, min, max = 0.15244245 9.0336948e-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 = 0.064304047 0 0.3403253 water fraction, min, max = 0.15244582 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791444e-06, Final residual = 5.9847651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1568026e-09, Final residual = 5.8464694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430741 0 0.34040567 water fraction, min, max = 0.15244246 9.0336948e-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 = 0.064304055 0 0.34032541 water fraction, min, max = 0.15244582 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430741 0 0.34040567 water fraction, min, max = 0.15244246 9.0336948e-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 = 0.064304055 0 0.34032541 water fraction, min, max = 0.15244582 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201574e-08, Final residual = 7.2804574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5805889e-09, Final residual = 2.9079095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.13 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11399215 max: 0.59972073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=2.7021598e+15 -> dtScale=1.0004657 deltaT = 9.9090594 Time = 8369.41 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 = 0.064300697 0 0.34024515 water fraction, min, max = 0.15244917 9.0336948e-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 = 0.064297343 0 0.34016491 water fraction, min, max = 0.15245252 9.0336948e-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 = 0.064300698 0 0.34024519 water fraction, min, max = 0.15244916 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064297349 0 0.34016495 water fraction, min, max = 0.15245252 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773776e-06, Final residual = 5.968589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1647438e-09, Final residual = 6.2631362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300704 0 0.34024524 water fraction, min, max = 0.15244917 9.0336948e-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 = 0.064297356 0 0.34016506 water fraction, min, max = 0.15245252 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300704 0 0.34024524 water fraction, min, max = 0.15244917 9.0336948e-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 = 0.064297356 0 0.34016506 water fraction, min, max = 0.15245252 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6427341e-08, Final residual = 7.1163131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022144e-09, Final residual = 2.9350946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.34 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11398741 max: 0.59968768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005208, dtInletScale=2.7021598e+15 -> dtScale=1.0005208 deltaT = 9.9090594 Time = 8379.32 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 = 0.064294005 0 0.34008489 water fraction, min, max = 0.15245587 9.0336948e-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 = 0.064290658 0 0.34000474 water fraction, min, max = 0.15245921 9.0336948e-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 = 0.064294006 0 0.34008493 water fraction, min, max = 0.15245585 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064290663 0 0.34000478 water fraction, min, max = 0.1524592 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683898e-06, Final residual = 5.9553912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965715e-09, Final residual = 5.8319005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294012 0 0.34008498 water fraction, min, max = 0.15245586 9.0336948e-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 = 0.064290671 0 0.34000489 water fraction, min, max = 0.15245921 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294012 0 0.34008498 water fraction, min, max = 0.15245586 9.0336948e-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 = 0.064290671 0 0.34000489 water fraction, min, max = 0.15245921 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5895074e-08, Final residual = 7.4145337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574761e-09, Final residual = 2.8138883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.54 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11398267 max: 0.59965467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005759, dtInletScale=2.7021598e+15 -> dtScale=1.0005759 deltaT = 9.9090594 Time = 8389.23 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 = 0.064287327 0 0.33992481 water fraction, min, max = 0.15246255 9.0336948e-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 = 0.064283986 0 0.33984475 water fraction, min, max = 0.15246588 9.0336948e-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 = 0.064287328 0 0.33992485 water fraction, min, max = 0.15246253 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064283992 0 0.33984478 water fraction, min, max = 0.15246587 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628908e-06, Final residual = 5.9649518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2024752e-09, Final residual = 5.9413692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287334 0 0.3399249 water fraction, min, max = 0.15246254 9.0336948e-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 = 0.064283999 0 0.33984489 water fraction, min, max = 0.15246588 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287334 0 0.3399249 water fraction, min, max = 0.15246254 9.0336948e-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 = 0.064283999 0 0.33984489 water fraction, min, max = 0.15246588 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961972e-08, Final residual = 6.997149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373534e-09, Final residual = 3.1147973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.73 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11397795 max: 0.59962172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006309, dtInletScale=2.7021598e+15 -> dtScale=1.0006309 deltaT = 9.9090594 Time = 8399.14 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 = 0.064280662 0 0.3397649 water fraction, min, max = 0.15246921 9.0336948e-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 = 0.064277328 0 0.33968493 water fraction, min, max = 0.15247254 9.0336948e-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 = 0.064280663 0 0.33976494 water fraction, min, max = 0.15246919 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064277334 0 0.33968496 water fraction, min, max = 0.15247253 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7578335e-06, Final residual = 5.9300564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2121727e-09, Final residual = 5.2787507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280669 0 0.33976499 water fraction, min, max = 0.1524692 9.0336948e-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 = 0.064277341 0 0.33968507 water fraction, min, max = 0.15247254 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280669 0 0.33976499 water fraction, min, max = 0.1524692 9.0336948e-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 = 0.064277341 0 0.33968507 water fraction, min, max = 0.15247254 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222318e-08, Final residual = 6.6019835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7896964e-09, Final residual = 2.6848995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.94 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11397323 max: 0.59958881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006858, dtInletScale=2.7021598e+15 -> dtScale=1.0006858 deltaT = 9.9158325 Time = 8409.05 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 = 0.064274009 0 0.33960512 water fraction, min, max = 0.15247586 9.0336948e-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 = 0.064270679 0 0.33952517 water fraction, min, max = 0.15247919 9.0336948e-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 = 0.064274009 0 0.33960515 water fraction, min, max = 0.15247585 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064270685 0 0.33952521 water fraction, min, max = 0.15247918 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542501e-06, Final residual = 5.9361619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2032545e-09, Final residual = 4.9047819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274016 0 0.3396052 water fraction, min, max = 0.15247586 9.0336948e-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 = 0.064270692 0 0.33952532 water fraction, min, max = 0.15247919 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274016 0 0.3396052 water fraction, min, max = 0.15247586 9.0336948e-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 = 0.064270692 0 0.33952532 water fraction, min, max = 0.15247919 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788549e-08, Final residual = 6.6605132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8958716e-09, Final residual = 2.5256962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.14 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11404642 max: 0.59996575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 9.9158325 Time = 8418.97 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 = 0.064267367 0 0.33944545 water fraction, min, max = 0.15248251 9.0336948e-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 = 0.064264044 0 0.3393656 water fraction, min, max = 0.15248582 9.0336948e-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 = 0.064267367 0 0.33944549 water fraction, min, max = 0.15248249 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06426405 0 0.33936564 water fraction, min, max = 0.15248582 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486467e-06, Final residual = 5.9456528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096335e-09, Final residual = 6.262917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267373 0 0.33944554 water fraction, min, max = 0.1524825 9.0336948e-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 = 0.064264057 0 0.33936575 water fraction, min, max = 0.15248582 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267373 0 0.33944554 water fraction, min, max = 0.1524825 9.0336948e-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 = 0.064264057 0 0.33936575 water fraction, min, max = 0.15248582 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050475e-08, Final residual = 7.2367362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388183e-09, Final residual = 2.9465111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.34 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.11404171 max: 0.59993291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 9.9158325 Time = 8428.88 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 = 0.064260738 0 0.33928596 water fraction, min, max = 0.15248913 9.0336948e-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 = 0.064257422 0 0.3392062 water fraction, min, max = 0.15249244 9.0336948e-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 = 0.064260739 0 0.339286 water fraction, min, max = 0.15248912 9.0336948e-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 = 0.064257428 0 0.33920624 water fraction, min, max = 0.15249244 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436418e-06, Final residual = 5.9098236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1391774e-09, Final residual = 3.2648239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260745 0 0.33928605 water fraction, min, max = 0.15248913 9.0336948e-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 = 0.064257435 0 0.33920635 water fraction, min, max = 0.15249244 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260745 0 0.33928605 water fraction, min, max = 0.15248913 9.0336948e-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 = 0.064257435 0 0.33920635 water fraction, min, max = 0.15249244 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249765e-08, Final residual = 5.9145555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186386e-09, Final residual = 2.2667483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.55 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.114037 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 9.9158325 Time = 8438.8 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 = 0.064254123 0 0.33912665 water fraction, min, max = 0.15249575 9.0336948e-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 = 0.064250813 0 0.33904698 water fraction, min, max = 0.15249905 9.0336948e-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 = 0.064254123 0 0.33912669 water fraction, min, max = 0.15249573 9.0336948e-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 = 0.064250819 0 0.33904701 water fraction, min, max = 0.15249905 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379412e-06, Final residual = 5.9405956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1922899e-09, Final residual = 6.4447175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254129 0 0.33912674 water fraction, min, max = 0.15249574 9.0336948e-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 = 0.064250826 0 0.33904712 water fraction, min, max = 0.15249905 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064254129 0 0.33912674 water fraction, min, max = 0.15249574 9.0336948e-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 = 0.064250826 0 0.33904712 water fraction, min, max = 0.15249905 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5948093e-08, Final residual = 7.5106757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415671e-09, Final residual = 2.94261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.75 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.11403231 max: 0.59986736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 9.9158325 Time = 8448.72 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 = 0.064247521 0 0.33896752 water fraction, min, max = 0.15250235 9.0336948e-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 = 0.064244218 0 0.33888793 water fraction, min, max = 0.15250565 9.0336948e-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 = 0.064247521 0 0.33896755 water fraction, min, max = 0.15250234 9.0336948e-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 = 0.064244224 0 0.33888796 water fraction, min, max = 0.15250564 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329587e-06, Final residual = 5.9029835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1861689e-09, Final residual = 6.4800258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247527 0 0.3389676 water fraction, min, max = 0.15250234 9.0336948e-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 = 0.064244231 0 0.33888807 water fraction, min, max = 0.15250565 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247527 0 0.3389676 water fraction, min, max = 0.15250234 9.0336948e-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 = 0.064244231 0 0.33888807 water fraction, min, max = 0.15250565 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917079e-08, Final residual = 7.1347764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812149e-09, Final residual = 3.0679668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.95 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.11402762 max: 0.59983467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 9.9158325 Time = 8458.63 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 = 0.064240932 0 0.33880856 water fraction, min, max = 0.15250894 9.0336948e-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 = 0.064237636 0 0.33872906 water fraction, min, max = 0.15251223 9.0336948e-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 = 0.064240933 0 0.33880859 water fraction, min, max = 0.15250892 9.0336948e-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 = 0.064237642 0 0.33872909 water fraction, min, max = 0.15251222 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279932e-06, Final residual = 5.8763287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.123208e-09, Final residual = 5.6559524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240939 0 0.33880864 water fraction, min, max = 0.15250893 9.0336948e-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 = 0.064237649 0 0.3387292 water fraction, min, max = 0.15251223 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240939 0 0.33880864 water fraction, min, max = 0.15250893 9.0336948e-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 = 0.064237649 0 0.3387292 water fraction, min, max = 0.15251223 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5076991e-08, Final residual = 6.9987112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1674202e-09, Final residual = 2.9739141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.15 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11402294 max: 0.59980203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003301, dtInletScale=2.7021598e+15 -> dtScale=1.0003301 deltaT = 9.9158325 Time = 8468.55 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 = 0.064234357 0 0.33864977 water fraction, min, max = 0.15251551 9.0336948e-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 = 0.064231068 0 0.33857036 water fraction, min, max = 0.1525188 9.0336948e-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 = 0.064234358 0 0.33864981 water fraction, min, max = 0.1525155 9.0336948e-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 = 0.064231074 0 0.3385704 water fraction, min, max = 0.15251879 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226646e-06, Final residual = 5.8796439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898285e-09, Final residual = 4.8813828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234364 0 0.33864986 water fraction, min, max = 0.15251551 9.0336948e-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 = 0.064231081 0 0.33857051 water fraction, min, max = 0.1525188 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234364 0 0.33864986 water fraction, min, max = 0.15251551 9.0336948e-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 = 0.064231081 0 0.33857051 water fraction, min, max = 0.1525188 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291451e-08, Final residual = 6.4487989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406501e-09, Final residual = 2.6564854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.35 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11401827 max: 0.59976942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003844, dtInletScale=2.7021598e+15 -> dtScale=1.0003844 deltaT = 9.9158325 Time = 8478.46 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 = 0.064227795 0 0.33849116 water fraction, min, max = 0.15252208 9.0336948e-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 = 0.064224513 0 0.33841184 water fraction, min, max = 0.15252535 9.0336948e-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 = 0.064227796 0 0.3384912 water fraction, min, max = 0.15252206 9.0336948e-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 = 0.064224518 0 0.33841187 water fraction, min, max = 0.15252535 9.0336948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171994e-06, Final residual = 5.8830094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.174472e-09, Final residual = 5.3955625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227802 0 0.33849125 water fraction, min, max = 0.15252207 9.1098809e-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 = 0.064224525 0 0.33841198 water fraction, min, max = 0.15252535 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227802 0 0.33849125 water fraction, min, max = 0.15252207 9.1098809e-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 = 0.064224525 0 0.33841198 water fraction, min, max = 0.15252535 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4668246e-08, Final residual = 6.9067277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2139941e-09, Final residual = 2.7920236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.55 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.1140136 max: 0.59973688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004387, dtInletScale=2.7021598e+15 -> dtScale=1.0004387 deltaT = 9.9158325 Time = 8488.38 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 = 0.064221247 0 0.33833273 water fraction, min, max = 0.15252863 9.1860614e-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 = 0.064217971 0 0.33825349 water fraction, min, max = 0.15253189 9.1860614e-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 = 0.064221247 0 0.33833277 water fraction, min, max = 0.15252861 9.1860614e-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 = 0.064217976 0 0.33825353 water fraction, min, max = 0.15253189 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120398e-06, Final residual = 5.8733212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466231e-09, Final residual = 6.140355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221253 0 0.33833282 water fraction, min, max = 0.15252862 9.1860614e-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 = 0.064217983 0 0.33825364 water fraction, min, max = 0.1525319 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221253 0 0.33833282 water fraction, min, max = 0.15252862 9.1860614e-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 = 0.064217983 0 0.33825364 water fraction, min, max = 0.1525319 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5215417e-08, Final residual = 7.0979932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3586328e-09, Final residual = 2.9240015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.75 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11400894 max: 0.59970438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004929, dtInletScale=2.7021598e+15 -> dtScale=1.0004929 deltaT = 9.9158325 Time = 8498.3 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 = 0.064214711 0 0.33817447 water fraction, min, max = 0.15253516 9.1860614e-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 = 0.064211442 0 0.33809532 water fraction, min, max = 0.15253842 9.1860614e-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 = 0.064214712 0 0.33817451 water fraction, min, max = 0.15253515 9.1860614e-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 = 0.064211447 0 0.33809536 water fraction, min, max = 0.15253842 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069667e-06, Final residual = 9.9994419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245541e-08, Final residual = 5.7045933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214718 0 0.33817456 water fraction, min, max = 0.15253515 9.1860614e-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 = 0.064211454 0 0.33809547 water fraction, min, max = 0.15253842 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214718 0 0.33817456 water fraction, min, max = 0.15253515 9.1860614e-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 = 0.064211454 0 0.33809547 water fraction, min, max = 0.15253842 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3978648e-08, Final residual = 6.7598008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1117578e-09, Final residual = 2.7953595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.94 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.1140043 max: 0.59967194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005471, dtInletScale=2.7021598e+15 -> dtScale=1.0005471 deltaT = 9.9158325 Time = 8508.21 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 = 0.064208189 0 0.33801639 water fraction, min, max = 0.15254168 9.1860614e-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 = 0.064204926 0 0.33793733 water fraction, min, max = 0.15254494 9.1860614e-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 = 0.064208189 0 0.33801643 water fraction, min, max = 0.15254167 9.1860614e-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 = 0.064204932 0 0.33793736 water fraction, min, max = 0.15254493 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.701668e-06, Final residual = 9.9988317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052964e-08, Final residual = 5.4436652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208195 0 0.33801648 water fraction, min, max = 0.15254168 9.1860614e-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 = 0.064204938 0 0.33793747 water fraction, min, max = 0.15254494 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208195 0 0.33801648 water fraction, min, max = 0.15254168 9.1860614e-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 = 0.064204938 0 0.33793747 water fraction, min, max = 0.15254494 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.38369e-08, Final residual = 6.4883013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243551e-09, Final residual = 2.5380754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.13 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11399965 max: 0.59963954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006011, dtInletScale=2.7021598e+15 -> dtScale=1.0006011 deltaT = 9.9158325 Time = 8518.13 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 = 0.064201679 0 0.33785848 water fraction, min, max = 0.15254819 9.1860614e-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 = 0.064198423 0 0.33777951 water fraction, min, max = 0.15255144 9.1860614e-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 = 0.06420168 0 0.33785852 water fraction, min, max = 0.15254818 9.1860614e-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 = 0.064198429 0 0.33777954 water fraction, min, max = 0.15255144 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964168e-06, Final residual = 9.9876753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102958e-08, Final residual = 5.5662813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201686 0 0.33785857 water fraction, min, max = 0.15254819 9.1860614e-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 = 0.064198436 0 0.33777965 water fraction, min, max = 0.15255144 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201686 0 0.33785857 water fraction, min, max = 0.15254819 9.1860614e-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 = 0.064198436 0 0.33777965 water fraction, min, max = 0.15255144 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644705e-08, Final residual = 6.6072394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8936224e-09, Final residual = 2.6195296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.33 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11399502 max: 0.5996072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006551, dtInletScale=2.7021598e+15 -> dtScale=1.0006551 deltaT = 9.9158325 Time = 8528.04 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 = 0.064195183 0 0.33770075 water fraction, min, max = 0.15255469 9.1860614e-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 = 0.064191933 0 0.33762186 water fraction, min, max = 0.15255793 9.1860614e-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 = 0.064195184 0 0.33770079 water fraction, min, max = 0.15255467 9.1860614e-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 = 0.064191939 0 0.3376219 water fraction, min, max = 0.15255793 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912738e-06, Final residual = 9.9736657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.018098e-08, Final residual = 5.7331095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06419519 0 0.33770084 water fraction, min, max = 0.15255468 9.1860614e-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 = 0.064191946 0 0.33762201 water fraction, min, max = 0.15255793 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06419519 0 0.33770084 water fraction, min, max = 0.15255468 9.1860614e-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 = 0.064191946 0 0.33762201 water fraction, min, max = 0.15255793 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646802e-08, Final residual = 6.503292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8194596e-09, Final residual = 2.5407666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.53 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11399039 max: 0.5995749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000709, dtInletScale=2.7021598e+15 -> dtScale=1.000709 deltaT = 9.9226758 Time = 8537.97 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 = 0.064188698 0 0.33754314 water fraction, min, max = 0.15256117 9.1860614e-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 = 0.064185452 0 0.33746429 water fraction, min, max = 0.15256441 9.1860614e-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 = 0.064188698 0 0.33754318 water fraction, min, max = 0.15256116 9.1860614e-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 = 0.064185458 0 0.33746432 water fraction, min, max = 0.15256441 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879811e-06, Final residual = 9.9702104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104611e-08, Final residual = 5.7635249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188704 0 0.33754323 water fraction, min, max = 0.15256117 9.1860614e-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 = 0.064185465 0 0.33746443 water fraction, min, max = 0.15256441 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188704 0 0.33754323 water fraction, min, max = 0.15256117 9.1860614e-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 = 0.064185465 0 0.33746443 water fraction, min, max = 0.15256441 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694895e-08, Final residual = 6.7762431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0854851e-09, Final residual = 2.6489877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.72 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11406443 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 9.9226758 Time = 8547.89 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 = 0.064182223 0 0.33738565 water fraction, min, max = 0.15256765 9.1860614e-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 = 0.064178984 0 0.33730688 water fraction, min, max = 0.15257088 9.1860614e-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 = 0.064182224 0 0.33738568 water fraction, min, max = 0.15256763 9.1860614e-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 = 0.06417899 0 0.33730692 water fraction, min, max = 0.15257088 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.683036e-06, Final residual = 9.9462778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123271e-08, Final residual = 5.5122667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182229 0 0.33738574 water fraction, min, max = 0.15256764 9.1860614e-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 = 0.064178996 0 0.33730703 water fraction, min, max = 0.15257088 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182229 0 0.33738574 water fraction, min, max = 0.15256764 9.1860614e-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 = 0.064178996 0 0.33730703 water fraction, min, max = 0.15257088 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461775e-08, Final residual = 6.5329208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628161e-09, Final residual = 2.5901749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.92 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11405981 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 9.9226758 Time = 8557.81 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 = 0.064175761 0 0.33722833 water fraction, min, max = 0.15257411 9.1860614e-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 = 0.064172529 0 0.33714966 water fraction, min, max = 0.15257734 9.1860614e-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 = 0.064175762 0 0.33722837 water fraction, min, max = 0.1525741 9.1860614e-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 = 0.064172534 0 0.33714969 water fraction, min, max = 0.15257733 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778349e-06, Final residual = 9.9335618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090819e-08, Final residual = 5.5893107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175768 0 0.33722842 water fraction, min, max = 0.1525741 9.1860614e-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 = 0.064172541 0 0.3371498 water fraction, min, max = 0.15257734 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175768 0 0.33722842 water fraction, min, max = 0.1525741 9.1860614e-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 = 0.064172541 0 0.3371498 water fraction, min, max = 0.15257734 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.338801e-08, Final residual = 6.4283505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7147522e-09, Final residual = 2.5181428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.12 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.1140552 max: 0.59989195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 9.9226758 Time = 8567.73 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 = 0.064169312 0 0.33707119 water fraction, min, max = 0.15258056 9.1860614e-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 = 0.064166086 0 0.3369926 water fraction, min, max = 0.15258378 9.1860614e-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 = 0.064169313 0 0.33707123 water fraction, min, max = 0.15258055 9.1860614e-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 = 0.064166092 0 0.33699264 water fraction, min, max = 0.15258377 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.672731e-06, Final residual = 9.9225311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071285e-08, Final residual = 5.3704365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064169319 0 0.33707128 water fraction, min, max = 0.15258055 9.1860614e-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 = 0.064166099 0 0.33699275 water fraction, min, max = 0.15258378 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064169319 0 0.33707128 water fraction, min, max = 0.15258055 9.1860614e-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 = 0.064166099 0 0.33699275 water fraction, min, max = 0.15258378 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3133868e-08, Final residual = 6.2966699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6272548e-09, Final residual = 2.5645737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.31 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.11405059 max: 0.59985981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 9.9226758 Time = 8577.66 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 = 0.064162877 0 0.33691423 water fraction, min, max = 0.152587 9.1860614e-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 = 0.064159657 0 0.33683573 water fraction, min, max = 0.15259021 9.1860614e-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 = 0.064162877 0 0.33691426 water fraction, min, max = 0.15258698 9.1860614e-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 = 0.064159663 0 0.33683576 water fraction, min, max = 0.1525902 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676757e-06, Final residual = 9.899451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090533e-08, Final residual = 5.612897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162883 0 0.33691432 water fraction, min, max = 0.15258699 9.1860614e-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 = 0.064159669 0 0.33683587 water fraction, min, max = 0.15259021 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162883 0 0.33691432 water fraction, min, max = 0.15258699 9.1860614e-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 = 0.064159669 0 0.33683587 water fraction, min, max = 0.15259021 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3186335e-08, Final residual = 6.5284574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8229959e-09, Final residual = 2.5789167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.5 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.114046 max: 0.59982771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 9.9226758 Time = 8587.58 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 = 0.064156453 0 0.33675744 water fraction, min, max = 0.15259342 9.1860614e-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 = 0.06415324 0 0.33667902 water fraction, min, max = 0.15259662 9.1860614e-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 = 0.064156454 0 0.33675747 water fraction, min, max = 0.1525934 9.1860614e-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 = 0.064153246 0 0.33667906 water fraction, min, max = 0.15259662 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.662588e-06, Final residual = 9.8912716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103937e-08, Final residual = 5.2698976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415646 0 0.33675753 water fraction, min, max = 0.15259341 9.1860614e-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 = 0.064153252 0 0.33667917 water fraction, min, max = 0.15259663 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06415646 0 0.33675753 water fraction, min, max = 0.15259341 9.1860614e-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 = 0.064153253 0 0.33667917 water fraction, min, max = 0.15259663 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2797466e-08, Final residual = 6.2808253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6455618e-09, Final residual = 2.3668913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.7 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.11404141 max: 0.59979566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=2.7021598e+15 -> dtScale=1.0003407 deltaT = 9.9226758 Time = 8597.5 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 = 0.064150043 0 0.33660082 water fraction, min, max = 0.15259983 9.1860614e-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 = 0.064146836 0 0.33652249 water fraction, min, max = 0.15260303 9.1860614e-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 = 0.064150044 0 0.33660086 water fraction, min, max = 0.15259981 9.1860614e-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 = 0.064146842 0 0.33652253 water fraction, min, max = 0.15260302 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574359e-06, Final residual = 9.8889893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032202e-08, Final residual = 5.4228903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064150049 0 0.33660091 water fraction, min, max = 0.15259982 9.1860614e-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 = 0.064146848 0 0.33652264 water fraction, min, max = 0.15260303 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064150049 0 0.33660091 water fraction, min, max = 0.15259982 9.1860614e-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 = 0.064146849 0 0.33652264 water fraction, min, max = 0.15260303 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833913e-08, Final residual = 6.1946747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5850708e-09, Final residual = 2.3648871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.9 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.11403682 max: 0.59976366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 9.9226758 Time = 8607.42 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 = 0.064143645 0 0.33644438 water fraction, min, max = 0.15260623 9.1860614e-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 = 0.064140445 0 0.33636614 water fraction, min, max = 0.15260942 9.1860614e-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 = 0.064143646 0 0.33644442 water fraction, min, max = 0.15260621 9.1860614e-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 = 0.064140451 0 0.33636618 water fraction, min, max = 0.15260941 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524613e-06, Final residual = 9.8684004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048508e-08, Final residual = 5.99513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143652 0 0.33644447 water fraction, min, max = 0.15260622 9.1860614e-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 = 0.064140457 0 0.33636629 water fraction, min, max = 0.15260942 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143652 0 0.33644447 water fraction, min, max = 0.15260622 9.1860614e-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 = 0.064140457 0 0.33636629 water fraction, min, max = 0.15260942 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3303803e-08, Final residual = 6.4877175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8231439e-09, Final residual = 2.5449174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.09 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11403225 max: 0.59973171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004473, dtInletScale=2.7021598e+15 -> dtScale=1.0004473 deltaT = 9.9226758 Time = 8617.35 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 = 0.064137261 0 0.33628812 water fraction, min, max = 0.15261261 9.1860614e-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 = 0.064134067 0 0.33620996 water fraction, min, max = 0.1526158 9.1860614e-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 = 0.064137261 0 0.33628815 water fraction, min, max = 0.1526126 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064134072 0 0.33621 water fraction, min, max = 0.15261579 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6475314e-06, Final residual = 9.8380467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048421e-08, Final residual = 5.3848047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137267 0 0.3362882 water fraction, min, max = 0.15261261 9.1860614e-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 = 0.064134079 0 0.33621011 water fraction, min, max = 0.1526158 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137267 0 0.3362882 water fraction, min, max = 0.15261261 9.1860614e-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 = 0.064134079 0 0.33621011 water fraction, min, max = 0.1526158 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.263473e-08, Final residual = 6.5238878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745676e-09, Final residual = 2.4015307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.29 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11402768 max: 0.59969981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005006, dtInletScale=2.7021598e+15 -> dtScale=1.0005006 deltaT = 9.9226758 Time = 8627.27 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 = 0.064130888 0 0.33613202 water fraction, min, max = 0.15261898 9.2625139e-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 = 0.064127701 0 0.33605396 water fraction, min, max = 0.15262216 9.338972e-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 = 0.064130889 0 0.33613206 water fraction, min, max = 0.15261897 9.2625248e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127706 0 0.33605399 water fraction, min, max = 0.15262216 9.3389828e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424497e-06, Final residual = 9.8401305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040361e-08, Final residual = 5.4508595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130895 0 0.33613211 water fraction, min, max = 0.15261898 9.1860614e-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 = 0.064127713 0 0.3360541 water fraction, min, max = 0.15262217 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130895 0 0.33613211 water fraction, min, max = 0.15261898 9.1860614e-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 = 0.064127713 0 0.3360541 water fraction, min, max = 0.15262217 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628028e-08, Final residual = 6.2618865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.538654e-09, Final residual = 2.4157194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.49 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11402312 max: 0.59966796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005537, dtInletScale=2.7021598e+15 -> dtScale=1.0005537 deltaT = 9.9226758 Time = 8637.19 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 = 0.064124529 0 0.33597611 water fraction, min, max = 0.15262534 9.1860614e-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 = 0.064121347 0 0.33589813 water fraction, min, max = 0.15262852 9.1860614e-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 = 0.064124529 0 0.33597614 water fraction, min, max = 0.15262533 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121353 0 0.33589816 water fraction, min, max = 0.15262851 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374652e-06, Final residual = 9.8180892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9640461e-09, Final residual = 5.7287838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064124535 0 0.33597619 water fraction, min, max = 0.15262534 9.1860614e-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 = 0.064121359 0 0.33589827 water fraction, min, max = 0.15262852 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064124535 0 0.33597619 water fraction, min, max = 0.15262534 9.1860614e-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 = 0.06412136 0 0.33589827 water fraction, min, max = 0.15262852 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.276177e-08, Final residual = 6.5254206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917439e-09, Final residual = 2.6125651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.68 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11401857 max: 0.59963616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006068, dtInletScale=2.7021598e+15 -> dtScale=1.0006068 deltaT = 9.9226758 Time = 8647.11 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 = 0.064118182 0 0.33582036 water fraction, min, max = 0.15263169 9.1860614e-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 = 0.064115007 0 0.33574247 water fraction, min, max = 0.15263486 9.1860614e-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 = 0.064118182 0 0.3358204 water fraction, min, max = 0.15263168 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064115012 0 0.33574251 water fraction, min, max = 0.15263485 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632726e-06, Final residual = 9.7912737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9687144e-09, Final residual = 5.3377673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118188 0 0.33582045 water fraction, min, max = 0.15263168 9.1860614e-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 = 0.064115019 0 0.33574262 water fraction, min, max = 0.15263486 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118188 0 0.33582045 water fraction, min, max = 0.15263168 9.1860614e-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 = 0.064115019 0 0.33574262 water fraction, min, max = 0.15263486 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328109e-08, Final residual = 6.1111849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169539e-09, Final residual = 2.3761845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.87 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11401402 max: 0.5996044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006598, dtInletScale=2.7021598e+15 -> dtScale=1.0006598 deltaT = 9.9226758 Time = 8657.04 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 = 0.064111847 0 0.33566479 water fraction, min, max = 0.15263802 9.1860614e-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 = 0.064108679 0 0.33558699 water fraction, min, max = 0.15264119 9.1860614e-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 = 0.064111848 0 0.33566483 water fraction, min, max = 0.15263801 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064108684 0 0.33558703 water fraction, min, max = 0.15264118 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275303e-06, Final residual = 9.7844517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8927699e-09, Final residual = 5.1457549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064111854 0 0.33566488 water fraction, min, max = 0.15263802 9.1860614e-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 = 0.064108691 0 0.33558714 water fraction, min, max = 0.15264119 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064111854 0 0.33566488 water fraction, min, max = 0.15263802 9.1860614e-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 = 0.064108691 0 0.33558714 water fraction, min, max = 0.15264119 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2097715e-08, Final residual = 5.9820179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3548369e-09, Final residual = 2.2994929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.07 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11400948 max: 0.59957269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007127, dtInletScale=2.7021598e+15 -> dtScale=1.0007127 deltaT = 9.9295905 Time = 8666.97 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 = 0.064105523 0 0.33550935 water fraction, min, max = 0.15264435 9.1860614e-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 = 0.064102359 0 0.33543157 water fraction, min, max = 0.15264751 9.1860614e-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 = 0.064105524 0 0.33550938 water fraction, min, max = 0.15264433 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102364 0 0.33543161 water fraction, min, max = 0.1526475 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245428e-06, Final residual = 9.7820253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9680025e-09, Final residual = 5.5104834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105529 0 0.33550943 water fraction, min, max = 0.15264434 9.1860614e-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 = 0.06410237 0 0.33543172 water fraction, min, max = 0.15264751 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105529 0 0.33550943 water fraction, min, max = 0.15264434 9.1860614e-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 = 0.064102371 0 0.33543172 water fraction, min, max = 0.15264751 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2373171e-08, Final residual = 6.4046593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7835571e-09, Final residual = 2.5354998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.26 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11408439 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 9.9295905 Time = 8676.9 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 = 0.064099209 0 0.33535402 water fraction, min, max = 0.15265066 9.1860614e-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 = 0.064096051 0 0.33527633 water fraction, min, max = 0.15265381 9.1860614e-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 = 0.06409921 0 0.33535405 water fraction, min, max = 0.15265065 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064096056 0 0.33527637 water fraction, min, max = 0.15265381 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196654e-06, Final residual = 9.7612657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9500339e-09, Final residual = 5.5010832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064099216 0 0.3353541 water fraction, min, max = 0.15265066 9.1860614e-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 = 0.064096063 0 0.33527648 water fraction, min, max = 0.15265382 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064099216 0 0.3353541 water fraction, min, max = 0.15265066 9.1860614e-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 = 0.064096063 0 0.33527648 water fraction, min, max = 0.15265382 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2271817e-08, Final residual = 6.1600317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.523119e-09, Final residual = 2.3980184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.46 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11407986 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 9.9295905 Time = 8686.83 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 = 0.064092908 0 0.33519886 water fraction, min, max = 0.15265696 9.1860614e-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 = 0.064089756 0 0.33512127 water fraction, min, max = 0.15266011 9.1860614e-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 = 0.064092909 0 0.3351989 water fraction, min, max = 0.15265695 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089761 0 0.3351213 water fraction, min, max = 0.1526601 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146429e-06, Final residual = 9.7454288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9375088e-09, Final residual = 5.6315681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092914 0 0.33519895 water fraction, min, max = 0.15265696 9.1860614e-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 = 0.064089768 0 0.33512141 water fraction, min, max = 0.15266011 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092914 0 0.33519895 water fraction, min, max = 0.15265696 9.1860614e-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 = 0.064089768 0 0.33512141 water fraction, min, max = 0.15266011 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2319997e-08, Final residual = 6.3628008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6768375e-09, Final residual = 2.6145073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.64 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11407534 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 9.9295905 Time = 8696.76 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 = 0.064086619 0 0.33504388 water fraction, min, max = 0.15266325 9.1860614e-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 = 0.064083473 0 0.33496637 water fraction, min, max = 0.15266639 9.1860614e-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 = 0.06408662 0 0.33504392 water fraction, min, max = 0.15266324 9.1860614e-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 = 0.064083478 0 0.33496641 water fraction, min, max = 0.15266639 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098529e-06, Final residual = 9.7262123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792984e-09, Final residual = 5.6108656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086625 0 0.33504397 water fraction, min, max = 0.15266325 9.1860614e-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 = 0.064083485 0 0.33496652 water fraction, min, max = 0.15266639 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086625 0 0.33504397 water fraction, min, max = 0.15266325 9.1860614e-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 = 0.064083485 0 0.33496652 water fraction, min, max = 0.15266639 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2219843e-08, Final residual = 6.0810608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4479941e-09, Final residual = 2.6117681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.83 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11407082 max: 0.59986399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 9.9295905 Time = 8706.69 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 = 0.064080342 0 0.33488908 water fraction, min, max = 0.15266953 9.1860614e-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 = 0.064077203 0 0.33481165 water fraction, min, max = 0.15267266 9.1860614e-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 = 0.064080343 0 0.33488911 water fraction, min, max = 0.15266952 9.1860614e-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 = 0.064077208 0 0.33481169 water fraction, min, max = 0.15267266 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049554e-06, Final residual = 9.7020846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8322085e-09, Final residual = 5.1878186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080349 0 0.33488916 water fraction, min, max = 0.15266952 9.1860614e-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 = 0.064077214 0 0.3348118 water fraction, min, max = 0.15267266 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080349 0 0.33488916 water fraction, min, max = 0.15266952 9.1860614e-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 = 0.064077214 0 0.3348118 water fraction, min, max = 0.15267266 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722382e-08, Final residual = 6.0448107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3951476e-09, Final residual = 2.2209085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.02 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11406631 max: 0.59983248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=2.7021598e+15 -> dtScale=1.0002793 deltaT = 9.9295905 Time = 8716.62 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 = 0.064074078 0 0.33473444 water fraction, min, max = 0.15267579 9.1860614e-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 = 0.064070945 0 0.33465711 water fraction, min, max = 0.15267892 9.1860614e-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 = 0.064074079 0 0.33473448 water fraction, min, max = 0.15267578 9.1860614e-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 = 0.06407095 0 0.33465714 water fraction, min, max = 0.15267892 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998631e-06, Final residual = 9.7128947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9183686e-09, Final residual = 5.4424772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064074084 0 0.33473453 water fraction, min, max = 0.15267579 9.1860614e-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 = 0.064070956 0 0.33465725 water fraction, min, max = 0.15267892 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064074084 0 0.33473453 water fraction, min, max = 0.15267579 9.1860614e-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 = 0.064070956 0 0.33465725 water fraction, min, max = 0.15267892 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1820806e-08, Final residual = 6.1284991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4370034e-09, Final residual = 2.4049423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.22 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11406181 max: 0.59980101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 9.9295905 Time = 8726.54 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 = 0.064067826 0 0.33457998 water fraction, min, max = 0.15268205 9.1860614e-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 = 0.064064699 0 0.33450273 water fraction, min, max = 0.15268517 9.1860614e-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 = 0.064067827 0 0.33458002 water fraction, min, max = 0.15268203 9.1860614e-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 = 0.064064704 0 0.33450277 water fraction, min, max = 0.15268516 9.1860614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952058e-06, Final residual = 9.6832991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8648834e-09, Final residual = 5.9688983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067832 0 0.33458007 water fraction, min, max = 0.15268204 9.2627287e-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 = 0.06406471 0 0.33450288 water fraction, min, max = 0.15268517 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067832 0 0.33458007 water fraction, min, max = 0.15268204 9.2627287e-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 = 0.06406471 0 0.33450288 water fraction, min, max = 0.15268517 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188652e-08, Final residual = 6.4877564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7376857e-09, Final residual = 2.3444338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.41 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11405731 max: 0.59976959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=2.7021598e+15 -> dtScale=1.0003842 deltaT = 9.9295905 Time = 8736.47 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 = 0.064061586 0 0.3344257 water fraction, min, max = 0.15268829 9.3393907e-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 = 0.064058465 0 0.33434854 water fraction, min, max = 0.1526914 9.3393907e-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 = 0.064061587 0 0.33442574 water fraction, min, max = 0.15268827 9.3393907e-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 = 0.06405847 0 0.33434857 water fraction, min, max = 0.15269139 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903125e-06, Final residual = 9.6764386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8099894e-09, Final residual = 5.1537369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061593 0 0.33442579 water fraction, min, max = 0.15268828 9.3393907e-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 = 0.064058477 0 0.33434868 water fraction, min, max = 0.1526914 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061593 0 0.33442579 water fraction, min, max = 0.15268828 9.3393907e-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 = 0.064058477 0 0.33434868 water fraction, min, max = 0.1526914 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487716e-08, Final residual = 5.9793837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3044465e-09, Final residual = 2.3421793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.59 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11405282 max: 0.59973823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=2.7021598e+15 -> dtScale=1.0004365 deltaT = 9.9295905 Time = 8746.4 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 = 0.064055359 0 0.33427159 water fraction, min, max = 0.15269451 9.3393907e-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 = 0.064052244 0 0.33419451 water fraction, min, max = 0.15269762 9.3393907e-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 = 0.064055359 0 0.33427162 water fraction, min, max = 0.1526945 9.3393907e-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 = 0.064052249 0 0.33419455 water fraction, min, max = 0.15269762 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5854538e-06, Final residual = 9.6666142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8912807e-09, Final residual = 5.4524793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055365 0 0.33427167 water fraction, min, max = 0.15269451 9.3393907e-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 = 0.064052255 0 0.33419466 water fraction, min, max = 0.15269762 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055365 0 0.33427167 water fraction, min, max = 0.15269451 9.3393907e-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 = 0.064052255 0 0.33419466 water fraction, min, max = 0.15269762 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1616026e-08, Final residual = 6.0821388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4624637e-09, Final residual = 2.4775593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.79 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11404834 max: 0.59970691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004887, dtInletScale=2.7021598e+15 -> dtScale=1.0004887 deltaT = 9.9295905 Time = 8756.33 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 = 0.064049144 0 0.33411765 water fraction, min, max = 0.15270073 9.3393907e-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 = 0.064046034 0 0.33404066 water fraction, min, max = 0.15270383 9.3393907e-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 = 0.064049144 0 0.33411769 water fraction, min, max = 0.15270071 9.3393907e-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 = 0.06404604 0 0.3340407 water fraction, min, max = 0.15270383 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808052e-06, Final residual = 9.6321293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676808e-09, Final residual = 5.1879132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404915 0 0.33411774 water fraction, min, max = 0.15270072 9.3393907e-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 = 0.064046046 0 0.33404081 water fraction, min, max = 0.15270383 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404915 0 0.33411774 water fraction, min, max = 0.15270072 9.3393907e-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 = 0.064046046 0 0.33404081 water fraction, min, max = 0.15270383 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289706e-08, Final residual = 5.9606585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3457115e-09, Final residual = 2.4200545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.98 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11404387 max: 0.59967563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005409, dtInletScale=2.7021598e+15 -> dtScale=1.0005409 deltaT = 9.9295905 Time = 8766.26 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 = 0.06404294 0 0.33396389 water fraction, min, max = 0.15270693 9.3393907e-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 = 0.064039837 0 0.33388698 water fraction, min, max = 0.15271003 9.3393907e-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 = 0.064042941 0 0.33396392 water fraction, min, max = 0.15270692 9.3393907e-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 = 0.064039843 0 0.33388702 water fraction, min, max = 0.15271002 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759945e-06, Final residual = 9.6231475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7810799e-09, Final residual = 5.5243162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042946 0 0.33396397 water fraction, min, max = 0.15270693 9.3393907e-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 = 0.064039849 0 0.33388713 water fraction, min, max = 0.15271003 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042946 0 0.33396397 water fraction, min, max = 0.15270693 9.3393907e-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 = 0.064039849 0 0.33388713 water fraction, min, max = 0.15271003 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623887e-08, Final residual = 6.2031175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821824e-09, Final residual = 2.3923565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.16 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.1140394 max: 0.59964441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000593, dtInletScale=2.7021598e+15 -> dtScale=1.000593 deltaT = 9.9295905 Time = 8776.19 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 = 0.064036749 0 0.33381029 water fraction, min, max = 0.15271312 9.3393907e-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 = 0.064033652 0 0.33373348 water fraction, min, max = 0.15271621 9.3393907e-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 = 0.06403675 0 0.33381033 water fraction, min, max = 0.15271311 9.3393907e-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 = 0.064033658 0 0.33373351 water fraction, min, max = 0.15271621 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711881e-06, Final residual = 9.6137671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508093e-09, Final residual = 6.1375411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064036755 0 0.33381038 water fraction, min, max = 0.15271312 9.3393907e-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 = 0.064033664 0 0.33373362 water fraction, min, max = 0.15271621 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064036755 0 0.33381038 water fraction, min, max = 0.15271312 9.3393907e-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 = 0.064033664 0 0.33373362 water fraction, min, max = 0.15271621 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1970361e-08, Final residual = 6.3736598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6190396e-09, Final residual = 2.6225485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.35 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11403494 max: 0.59961323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000645, dtInletScale=2.7021598e+15 -> dtScale=1.000645 deltaT = 9.9295905 Time = 8786.12 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 = 0.06403057 0 0.33365688 water fraction, min, max = 0.1527193 9.3393907e-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 = 0.064027479 0 0.33358015 water fraction, min, max = 0.15272239 9.3393907e-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 = 0.064030571 0 0.33365691 water fraction, min, max = 0.15271929 9.3393907e-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 = 0.064027485 0 0.33358018 water fraction, min, max = 0.15272238 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665929e-06, Final residual = 9.5737463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6777513e-09, Final residual = 5.4464228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030576 0 0.33365696 water fraction, min, max = 0.1527193 9.3393907e-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 = 0.064027491 0 0.33358029 water fraction, min, max = 0.15272239 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030576 0 0.33365696 water fraction, min, max = 0.1527193 9.3393907e-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 = 0.064027491 0 0.33358029 water fraction, min, max = 0.15272239 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1333727e-08, Final residual = 6.2486737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.498024e-09, Final residual = 2.3563299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.54 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11403049 max: 0.59958209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000697, dtInletScale=2.7021598e+15 -> dtScale=1.000697 deltaT = 9.9365783 Time = 8796.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024401 0 0.33350358 water fraction, min, max = 0.15272547 9.3393907e-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 = 0.064021314 0 0.33342688 water fraction, min, max = 0.15272855 9.3393907e-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 = 0.064024402 0 0.33350361 water fraction, min, max = 0.15272546 9.3393907e-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 = 0.064021319 0 0.33342691 water fraction, min, max = 0.15272855 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635051e-06, Final residual = 9.586971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7134441e-09, Final residual = 5.5249747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024407 0 0.33350366 water fraction, min, max = 0.15272546 9.3393907e-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 = 0.064021326 0 0.33342702 water fraction, min, max = 0.15272855 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024407 0 0.33350366 water fraction, min, max = 0.15272546 9.3393907e-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 = 0.064021326 0 0.33342702 water fraction, min, max = 0.15272855 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460243e-08, Final residual = 6.5962964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9586507e-09, Final residual = 2.3625575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.73 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11410628 max: 0.5999729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=2.7021598e+15 -> dtScale=1.0000452 deltaT = 9.9365783 Time = 8806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064018242 0 0.3333504 water fraction, min, max = 0.15273163 9.3393907e-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 = 0.064015161 0 0.33327379 water fraction, min, max = 0.1527347 9.3393907e-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 = 0.064018242 0 0.33335043 water fraction, min, max = 0.15273162 9.3393907e-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 = 0.064015166 0 0.33327382 water fraction, min, max = 0.1527347 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586674e-06, Final residual = 9.5902179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6745696e-09, Final residual = 5.1387546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064018248 0 0.33335048 water fraction, min, max = 0.15273162 9.3393907e-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 = 0.064015172 0 0.33327393 water fraction, min, max = 0.15273471 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064018248 0 0.33335048 water fraction, min, max = 0.15273162 9.3393907e-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 = 0.064015172 0 0.33327393 water fraction, min, max = 0.15273471 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1045334e-08, Final residual = 5.8180566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.190332e-09, Final residual = 2.2826692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.92 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11410184 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 9.9365783 Time = 8815.93 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 = 0.064012095 0 0.33319739 water fraction, min, max = 0.15273778 9.3393907e-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 = 0.064009019 0 0.33312087 water fraction, min, max = 0.15274085 9.3393907e-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 = 0.064012095 0 0.33319743 water fraction, min, max = 0.15273776 9.3393907e-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 = 0.064009025 0 0.3331209 water fraction, min, max = 0.15274084 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.553982e-06, Final residual = 9.5562338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7883366e-09, Final residual = 5.1519297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012101 0 0.33319748 water fraction, min, max = 0.15273777 9.3393907e-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 = 0.064009031 0 0.33312101 water fraction, min, max = 0.15274085 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064012101 0 0.33319748 water fraction, min, max = 0.15273777 9.3393907e-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 = 0.064009031 0 0.33312101 water fraction, min, max = 0.15274085 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823766e-08, Final residual = 5.8594858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2430828e-09, Final residual = 2.2558369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.12 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.1140974 max: 0.59991078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 9.9365783 Time = 8825.87 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 = 0.064005959 0 0.33304456 water fraction, min, max = 0.15274391 9.3393907e-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 = 0.06400289 0 0.33296812 water fraction, min, max = 0.15274698 9.3393907e-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 = 0.06400596 0 0.33304459 water fraction, min, max = 0.1527439 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064002895 0 0.33296815 water fraction, min, max = 0.15274697 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491134e-06, Final residual = 9.5562862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493625e-09, Final residual = 4.9372944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005965 0 0.33304464 water fraction, min, max = 0.15274391 9.3393907e-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 = 0.064002901 0 0.33296826 water fraction, min, max = 0.15274698 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005965 0 0.33304464 water fraction, min, max = 0.15274391 9.3393907e-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 = 0.064002901 0 0.33296826 water fraction, min, max = 0.15274698 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584274e-08, Final residual = 5.7613233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.116612e-09, Final residual = 2.2684664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.32 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11409297 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 9.9365783 Time = 8835.81 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 = 0.063999836 0 0.3328919 water fraction, min, max = 0.15275004 9.3393907e-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 = 0.063996773 0 0.33281555 water fraction, min, max = 0.15275309 9.3393907e-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 = 0.063999836 0 0.33289193 water fraction, min, max = 0.15275002 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996778 0 0.33281558 water fraction, min, max = 0.15275309 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445823e-06, Final residual = 9.5379017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6808597e-09, Final residual = 5.0242478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063999842 0 0.33289198 water fraction, min, max = 0.15275003 9.3393907e-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 = 0.063996784 0 0.33281569 water fraction, min, max = 0.15275309 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063999842 0 0.33289198 water fraction, min, max = 0.15275003 9.3393907e-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 = 0.063996784 0 0.33281569 water fraction, min, max = 0.15275309 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0550931e-08, Final residual = 5.8386635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501796e-09, Final residual = 2.3701037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.5 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11408854 max: 0.59984885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 9.9365783 Time = 8845.74 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 = 0.063993724 0 0.33273941 water fraction, min, max = 0.15275615 9.3393907e-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 = 0.063990667 0 0.33266314 water fraction, min, max = 0.1527592 9.3393907e-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 = 0.063993725 0 0.33273944 water fraction, min, max = 0.15275613 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990672 0 0.33266318 water fraction, min, max = 0.15275919 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.539887e-06, Final residual = 9.523235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6918641e-09, Final residual = 5.3002317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399373 0 0.33273949 water fraction, min, max = 0.15275614 9.3393907e-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 = 0.063990678 0 0.33266329 water fraction, min, max = 0.1527592 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399373 0 0.33273949 water fraction, min, max = 0.15275614 9.3393907e-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 = 0.063990678 0 0.33266329 water fraction, min, max = 0.1527592 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0672092e-08, Final residual = 5.794041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.097331e-09, Final residual = 2.3440826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.7 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11408412 max: 0.59981796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 9.9365783 Time = 8855.68 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 = 0.063987624 0 0.33258709 water fraction, min, max = 0.15276225 9.3393907e-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 = 0.063984573 0 0.33251091 water fraction, min, max = 0.15276529 9.3393907e-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 = 0.063987625 0 0.33258713 water fraction, min, max = 0.15276223 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063984578 0 0.33251095 water fraction, min, max = 0.15276529 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351475e-06, Final residual = 9.4934748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6351096e-09, Final residual = 5.3192013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06398763 0 0.33258718 water fraction, min, max = 0.15276224 9.3393907e-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 = 0.063984584 0 0.33251106 water fraction, min, max = 0.15276529 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06398763 0 0.33258718 water fraction, min, max = 0.15276224 9.3393907e-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 = 0.063984584 0 0.33251106 water fraction, min, max = 0.15276529 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0658318e-08, Final residual = 5.6685001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9655935e-09, Final residual = 2.311234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.9 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11407971 max: 0.5997871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=2.7021598e+15 -> dtScale=1.000355 deltaT = 9.9365783 Time = 8865.61 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 = 0.063981536 0 0.33243495 water fraction, min, max = 0.15276834 9.3393907e-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 = 0.063978491 0 0.33235886 water fraction, min, max = 0.15277137 9.3393907e-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 = 0.063981537 0 0.33243498 water fraction, min, max = 0.15276832 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978496 0 0.33235889 water fraction, min, max = 0.15277137 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305821e-06, Final residual = 9.4745803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5996527e-09, Final residual = 5.0709081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981542 0 0.33243504 water fraction, min, max = 0.15276833 9.3393907e-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 = 0.063978502 0 0.332359 water fraction, min, max = 0.15277138 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981542 0 0.33243504 water fraction, min, max = 0.15276833 9.3393907e-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 = 0.063978502 0 0.332359 water fraction, min, max = 0.15277138 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472507e-08, Final residual = 5.8747964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2621348e-09, Final residual = 2.2755952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.12 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11407531 max: 0.5997563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=2.7021598e+15 -> dtScale=1.0004063 deltaT = 9.9365783 Time = 8875.55 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 = 0.06397546 0 0.33228298 water fraction, min, max = 0.15277441 9.3393907e-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 = 0.063972421 0 0.33220697 water fraction, min, max = 0.15277744 9.3393907e-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 = 0.06397546 0 0.33228301 water fraction, min, max = 0.1527744 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063972426 0 0.33220701 water fraction, min, max = 0.15277744 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258949e-06, Final residual = 9.4788578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7131333e-09, Final residual = 5.2824132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975466 0 0.33228307 water fraction, min, max = 0.15277441 9.3393907e-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 = 0.063972432 0 0.33220712 water fraction, min, max = 0.15277745 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975466 0 0.33228307 water fraction, min, max = 0.15277441 9.3393907e-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 = 0.063972432 0 0.33220712 water fraction, min, max = 0.15277745 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423363e-08, Final residual = 5.5725393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.941495e-09, Final residual = 2.2452584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.32 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11407091 max: 0.59972554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004576, dtInletScale=2.7021598e+15 -> dtScale=1.0004576 deltaT = 9.9365783 Time = 8885.49 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 = 0.063969396 0 0.33213118 water fraction, min, max = 0.15278048 9.3393907e-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 = 0.063966362 0 0.33205526 water fraction, min, max = 0.1527835 9.3393907e-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 = 0.063969396 0 0.33213122 water fraction, min, max = 0.15278046 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063966367 0 0.3320553 water fraction, min, max = 0.1527835 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213187e-06, Final residual = 9.4582597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6039552e-09, Final residual = 5.0581663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969401 0 0.33213127 water fraction, min, max = 0.15278047 9.3393907e-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 = 0.063966373 0 0.33205541 water fraction, min, max = 0.15278351 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969401 0 0.33213127 water fraction, min, max = 0.15278047 9.3393907e-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 = 0.063966373 0 0.33205541 water fraction, min, max = 0.15278351 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0189011e-08, Final residual = 6.0033348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3401753e-09, Final residual = 2.1711974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.51 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11406652 max: 0.59969483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005089, dtInletScale=2.7021598e+15 -> dtScale=1.0005089 deltaT = 9.9365783 Time = 8895.42 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 = 0.063963343 0 0.33197956 water fraction, min, max = 0.15278653 9.3393907e-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 = 0.063960315 0 0.33190372 water fraction, min, max = 0.15278955 9.3393907e-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 = 0.063963343 0 0.33197959 water fraction, min, max = 0.15278652 9.3393907e-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 = 0.06396032 0 0.33190376 water fraction, min, max = 0.15278955 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165826e-06, Final residual = 9.4684986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6163118e-09, Final residual = 5.0834017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963348 0 0.33197964 water fraction, min, max = 0.15278652 9.3393907e-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 = 0.063960326 0 0.33190387 water fraction, min, max = 0.15278955 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963348 0 0.33197964 water fraction, min, max = 0.15278652 9.3393907e-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 = 0.063960326 0 0.33190387 water fraction, min, max = 0.15278955 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0160478e-08, Final residual = 5.8200874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1893981e-09, Final residual = 2.3450449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.7 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11406214 max: 0.59966416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005601, dtInletScale=2.7021598e+15 -> dtScale=1.0005601 deltaT = 9.9365783 Time = 8905.36 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 = 0.063957301 0 0.3318281 water fraction, min, max = 0.15279257 9.3393907e-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 = 0.06395428 0 0.33175236 water fraction, min, max = 0.15279559 9.3393907e-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 = 0.063957302 0 0.33182814 water fraction, min, max = 0.15279256 9.3393907e-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 = 0.063954285 0 0.33175239 water fraction, min, max = 0.15279558 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120991e-06, Final residual = 9.4272691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6521584e-09, Final residual = 5.4611051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957307 0 0.33182819 water fraction, min, max = 0.15279256 9.3393907e-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 = 0.063954291 0 0.3317525 water fraction, min, max = 0.15279559 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957307 0 0.33182819 water fraction, min, max = 0.15279256 9.3393907e-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 = 0.063954291 0 0.3317525 water fraction, min, max = 0.15279559 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0363316e-08, Final residual = 5.8702291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3067593e-09, Final residual = 2.431368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.93 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11405776 max: 0.59963354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=2.7021598e+15 -> dtScale=1.0006111 deltaT = 9.9365783 Time = 8915.3 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 = 0.063951272 0 0.33167682 water fraction, min, max = 0.1527986 9.3393907e-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 = 0.063948256 0 0.33160116 water fraction, min, max = 0.15280161 9.3393907e-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 = 0.063951272 0 0.33167686 water fraction, min, max = 0.15279859 9.3393907e-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 = 0.063948261 0 0.3316012 water fraction, min, max = 0.1528016 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507557e-06, Final residual = 9.4143876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6085707e-09, Final residual = 5.3164275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951278 0 0.33167691 water fraction, min, max = 0.15279859 9.3393907e-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 = 0.063948267 0 0.33160131 water fraction, min, max = 0.15280161 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951278 0 0.33167691 water fraction, min, max = 0.15279859 9.3393907e-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 = 0.063948267 0 0.33160131 water fraction, min, max = 0.15280161 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0296526e-08, Final residual = 5.6057263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9769746e-09, Final residual = 2.2492354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.12 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11405339 max: 0.59960296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006622, dtInletScale=2.7021598e+15 -> dtScale=1.0006622 deltaT = 9.9365783 Time = 8925.23 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 = 0.063945254 0 0.33152571 water fraction, min, max = 0.15280462 9.3393907e-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 = 0.063942244 0 0.33145014 water fraction, min, max = 0.15280762 9.3393907e-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 = 0.063945254 0 0.33152575 water fraction, min, max = 0.1528046 9.3393907e-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 = 0.063942249 0 0.33145017 water fraction, min, max = 0.15280762 9.3393907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029232e-06, Final residual = 9.3914878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5769734e-09, Final residual = 5.4914796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394526 0 0.3315258 water fraction, min, max = 0.15280461 9.4163954e-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 = 0.063942255 0 0.33145028 water fraction, min, max = 0.15280762 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394526 0 0.3315258 water fraction, min, max = 0.15280461 9.4163954e-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 = 0.063942255 0 0.33145028 water fraction, min, max = 0.15280762 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204964e-08, Final residual = 5.6111607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9501799e-09, Final residual = 2.2093341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.3 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11404903 max: 0.59957243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007131, dtInletScale=2.7021598e+15 -> dtScale=1.0007131 deltaT = 9.9436455 Time = 8935.18 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 = 0.063939245 0 0.33137472 water fraction, min, max = 0.15281063 9.493395e-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 = 0.063936239 0 0.33129918 water fraction, min, max = 0.15281363 9.493395e-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 = 0.063939246 0 0.33137476 water fraction, min, max = 0.15281061 9.493395e-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 = 0.063936244 0 0.33129921 water fraction, min, max = 0.15281362 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001242e-06, Final residual = 9.3954142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4849367e-09, Final residual = 5.1599515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939251 0 0.33137481 water fraction, min, max = 0.15281062 9.493395e-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 = 0.06393625 0 0.33129932 water fraction, min, max = 0.15281363 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939251 0 0.33137481 water fraction, min, max = 0.15281062 9.493395e-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 = 0.06393625 0 0.33129932 water fraction, min, max = 0.15281363 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989086e-08, Final residual = 5.699628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822666e-09, Final residual = 2.2927537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.5 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11412579 max: 0.59996834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 9.9436455 Time = 8945.12 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 = 0.063933246 0 0.33122385 water fraction, min, max = 0.15281663 9.493395e-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 = 0.063930245 0 0.33114839 water fraction, min, max = 0.15281962 9.493395e-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 = 0.063933247 0 0.33122388 water fraction, min, max = 0.15281661 9.493395e-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 = 0.06393025 0 0.33114843 water fraction, min, max = 0.15281962 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955767e-06, Final residual = 9.3819332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672507e-09, Final residual = 5.6646826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933252 0 0.33122394 water fraction, min, max = 0.15281662 9.493395e-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 = 0.063930256 0 0.33114854 water fraction, min, max = 0.15281962 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933252 0 0.33122394 water fraction, min, max = 0.15281662 9.493395e-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 = 0.063930256 0 0.33114854 water fraction, min, max = 0.15281962 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0223388e-08, Final residual = 5.8186796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1343089e-09, Final residual = 2.4728893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.7 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11412143 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 9.9436455 Time = 8955.07 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 = 0.063927258 0 0.33107315 water fraction, min, max = 0.15282261 9.493395e-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 = 0.063924263 0 0.33099778 water fraction, min, max = 0.1528256 9.493395e-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 = 0.063927259 0 0.33107318 water fraction, min, max = 0.1528226 9.493395e-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 = 0.063924268 0 0.33099781 water fraction, min, max = 0.1528256 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911396e-06, Final residual = 9.3507416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167771e-09, Final residual = 4.8777733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927264 0 0.33107324 water fraction, min, max = 0.15282261 9.493395e-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 = 0.063924274 0 0.33099792 water fraction, min, max = 0.1528256 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927264 0 0.33107324 water fraction, min, max = 0.15282261 9.493395e-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 = 0.063924274 0 0.33099792 water fraction, min, max = 0.1528256 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579227e-08, Final residual = 5.3757426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451906e-09, Final residual = 2.1798767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.89 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11411708 max: 0.59990743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 9.9436455 Time = 8965.01 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 = 0.063921282 0 0.33092262 water fraction, min, max = 0.15282859 9.5704964e-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 = 0.063918293 0 0.33084734 water fraction, min, max = 0.15283157 9.647603e-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 = 0.063921283 0 0.33092265 water fraction, min, max = 0.15282858 9.5705067e-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 = 0.063918298 0 0.33084737 water fraction, min, max = 0.15283157 9.6476132e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864465e-06, Final residual = 9.3541461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4896891e-09, Final residual = 5.2234405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063921288 0 0.33092271 water fraction, min, max = 0.15282858 9.493395e-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 = 0.063918304 0 0.33084748 water fraction, min, max = 0.15283157 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063921288 0 0.33092271 water fraction, min, max = 0.15282858 9.493395e-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 = 0.063918304 0 0.33084748 water fraction, min, max = 0.15283157 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9748253e-08, Final residual = 5.7544022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1029067e-09, Final residual = 2.2365023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.06 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11411274 max: 0.59987703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 9.9436455 Time = 8974.95 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 = 0.063915317 0 0.33077226 water fraction, min, max = 0.15283455 9.493395e-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 = 0.063912334 0 0.33069706 water fraction, min, max = 0.15283753 9.493395e-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 = 0.063915318 0 0.3307723 water fraction, min, max = 0.15283454 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912339 0 0.3306971 water fraction, min, max = 0.15283753 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819043e-06, Final residual = 9.3452074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.412107e-09, Final residual = 5.7478752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915323 0 0.33077235 water fraction, min, max = 0.15283455 9.493395e-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 = 0.063912344 0 0.33069721 water fraction, min, max = 0.15283753 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915323 0 0.33077235 water fraction, min, max = 0.15283455 9.493395e-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 = 0.063912344 0 0.33069721 water fraction, min, max = 0.15283753 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.022797e-08, Final residual = 5.6568621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9408804e-09, Final residual = 2.2586273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.25 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.1141084 max: 0.59984669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 9.9436455 Time = 8984.9 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 = 0.063909364 0 0.33062208 water fraction, min, max = 0.15284051 9.493395e-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 = 0.063906386 0 0.33054696 water fraction, min, max = 0.15284348 9.493395e-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 = 0.063909364 0 0.33062211 water fraction, min, max = 0.15284049 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063906391 0 0.330547 water fraction, min, max = 0.15284347 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.477532e-06, Final residual = 9.3044635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5218303e-09, Final residual = 5.3915715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06390937 0 0.33062216 water fraction, min, max = 0.1528405 9.493395e-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 = 0.063906397 0 0.33054711 water fraction, min, max = 0.15284348 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06390937 0 0.33062216 water fraction, min, max = 0.1528405 9.493395e-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 = 0.063906397 0 0.33054711 water fraction, min, max = 0.15284348 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.97565e-08, Final residual = 5.8771068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2164608e-09, Final residual = 2.3767781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.45 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11410408 max: 0.59981639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 9.9436455 Time = 8994.84 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 = 0.063903422 0 0.33047206 water fraction, min, max = 0.15284645 9.493395e-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 = 0.063900449 0 0.33039704 water fraction, min, max = 0.15284942 9.493395e-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 = 0.063903422 0 0.3304721 water fraction, min, max = 0.15284644 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900455 0 0.33039707 water fraction, min, max = 0.15284941 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729928e-06, Final residual = 9.3117355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4425985e-09, Final residual = 5.4141504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063903427 0 0.33047215 water fraction, min, max = 0.15284644 9.493395e-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 = 0.06390046 0 0.33039718 water fraction, min, max = 0.15284942 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063903427 0 0.33047215 water fraction, min, max = 0.15284644 9.493395e-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 = 0.06390046 0 0.33039718 water fraction, min, max = 0.15284942 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658647e-08, Final residual = 5.5193594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8662315e-09, Final residual = 2.2160649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.63 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11409975 max: 0.59978613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003566, dtInletScale=2.7021598e+15 -> dtScale=1.0003566 deltaT = 9.9436455 Time = 9004.78 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 = 0.063897491 0 0.33032222 water fraction, min, max = 0.15285238 9.493395e-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 = 0.063894524 0 0.33024728 water fraction, min, max = 0.15285534 9.493395e-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 = 0.063897491 0 0.33032226 water fraction, min, max = 0.15285237 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063894529 0 0.33024731 water fraction, min, max = 0.15285534 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4684269e-06, Final residual = 9.2968869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4116331e-09, Final residual = 5.5557655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063897497 0 0.33032231 water fraction, min, max = 0.15285238 9.493395e-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 = 0.063894535 0 0.33024742 water fraction, min, max = 0.15285534 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063897497 0 0.33032231 water fraction, min, max = 0.15285238 9.493395e-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 = 0.063894535 0 0.33024742 water fraction, min, max = 0.15285534 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.967695e-08, Final residual = 5.9042521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.210772e-09, Final residual = 2.2753584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.82 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11409544 max: 0.59975592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000407, dtInletScale=2.7021598e+15 -> dtScale=1.000407 deltaT = 9.9436455 Time = 9014.73 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 = 0.063891572 0 0.33017255 water fraction, min, max = 0.1528583 9.493395e-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 = 0.06388861 0 0.33009769 water fraction, min, max = 0.15286126 9.493395e-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 = 0.063891572 0 0.33017258 water fraction, min, max = 0.15285829 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888616 0 0.33009773 water fraction, min, max = 0.15286125 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639724e-06, Final residual = 9.2917858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3977699e-09, Final residual = 5.2155322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891577 0 0.33017264 water fraction, min, max = 0.15285829 9.493395e-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 = 0.063888621 0 0.33009784 water fraction, min, max = 0.15286126 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891577 0 0.33017264 water fraction, min, max = 0.15285829 9.493395e-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 = 0.063888621 0 0.33009784 water fraction, min, max = 0.15286126 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322095e-08, Final residual = 5.5520604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9167539e-09, Final residual = 2.2646097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11409113 max: 0.59972576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=2.7021598e+15 -> dtScale=1.0004573 deltaT = 9.9436455 Time = 9024.67 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 = 0.063885663 0 0.33002305 water fraction, min, max = 0.15286421 9.493395e-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 = 0.063882708 0 0.32994828 water fraction, min, max = 0.15286716 9.493395e-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 = 0.063885664 0 0.33002308 water fraction, min, max = 0.1528642 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882713 0 0.32994831 water fraction, min, max = 0.15286715 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596393e-06, Final residual = 9.2639908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4962399e-09, Final residual = 5.2268386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063885669 0 0.33002313 water fraction, min, max = 0.1528642 9.493395e-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 = 0.063882719 0 0.32994842 water fraction, min, max = 0.15286716 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063885669 0 0.33002313 water fraction, min, max = 0.1528642 9.493395e-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 = 0.063882719 0 0.32994842 water fraction, min, max = 0.15286716 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415959e-08, Final residual = 5.7889476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1641512e-09, Final residual = 2.2892642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.19 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11408683 max: 0.59969564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005075, dtInletScale=2.7021598e+15 -> dtScale=1.0005075 deltaT = 9.9436455 Time = 9034.61 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 = 0.063879766 0 0.32987372 water fraction, min, max = 0.15287011 9.5705916e-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 = 0.063876816 0 0.32979903 water fraction, min, max = 0.15287305 9.6477933e-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 = 0.063879767 0 0.32987375 water fraction, min, max = 0.15287009 9.5706018e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876822 0 0.32979907 water fraction, min, max = 0.15287304 9.6478035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552133e-06, Final residual = 9.2479173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4551565e-09, Final residual = 5.5203778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063879772 0 0.32987381 water fraction, min, max = 0.1528701 9.493395e-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 = 0.063876827 0 0.32979918 water fraction, min, max = 0.15287305 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063879772 0 0.32987381 water fraction, min, max = 0.1528701 9.493395e-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 = 0.063876827 0 0.32979918 water fraction, min, max = 0.15287305 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9385272e-08, Final residual = 5.7040435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0816118e-09, Final residual = 2.1737761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.37 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11408254 max: 0.59966556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005577, dtInletScale=2.7021598e+15 -> dtScale=1.0005577 deltaT = 9.9436455 Time = 9044.56 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 = 0.06387388 0 0.32972456 water fraction, min, max = 0.15287599 9.493395e-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 = 0.063870936 0 0.32964996 water fraction, min, max = 0.15287893 9.493395e-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 = 0.063873881 0 0.3297246 water fraction, min, max = 0.15287598 9.493395e-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 = 0.063870941 0 0.32965 water fraction, min, max = 0.15287892 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505805e-06, Final residual = 9.252581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3719502e-09, Final residual = 5.106674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873886 0 0.32972465 water fraction, min, max = 0.15287599 9.493395e-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 = 0.063870947 0 0.32965011 water fraction, min, max = 0.15287893 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873886 0 0.32972465 water fraction, min, max = 0.15287599 9.493395e-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 = 0.063870947 0 0.32965011 water fraction, min, max = 0.15287893 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8941523e-08, Final residual = 5.4717065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454053e-09, Final residual = 2.0540062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.56 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11407825 max: 0.59963553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006078, dtInletScale=2.7021598e+15 -> dtScale=1.0006078 deltaT = 9.9436455 Time = 9054.5 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 = 0.063868006 0 0.32957557 water fraction, min, max = 0.15288187 9.493395e-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 = 0.063865067 0 0.32950106 water fraction, min, max = 0.1528848 9.493395e-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 = 0.063868006 0 0.32957561 water fraction, min, max = 0.15288185 9.493395e-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 = 0.063865072 0 0.32950109 water fraction, min, max = 0.15288479 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461825e-06, Final residual = 9.2504044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3307987e-09, Final residual = 5.2459481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063868011 0 0.32957566 water fraction, min, max = 0.15288186 9.493395e-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 = 0.063865078 0 0.3295012 water fraction, min, max = 0.1528848 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063868011 0 0.32957566 water fraction, min, max = 0.15288186 9.493395e-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 = 0.063865078 0 0.3295012 water fraction, min, max = 0.1528848 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102137e-08, Final residual = 5.5488298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128602e-09, Final residual = 2.141578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.75 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11407397 max: 0.59960554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006579, dtInletScale=2.7021598e+15 -> dtScale=1.0006579 deltaT = 9.9436455 Time = 9064.45 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 = 0.063862142 0 0.32942676 water fraction, min, max = 0.15288773 9.493395e-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 = 0.063859209 0 0.32935233 water fraction, min, max = 0.15289066 9.493395e-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 = 0.063862143 0 0.32942679 water fraction, min, max = 0.15288772 9.493395e-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 = 0.063859214 0 0.32935236 water fraction, min, max = 0.15289065 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419113e-06, Final residual = 9.2163274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145512e-09, Final residual = 4.8837644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862148 0 0.32942684 water fraction, min, max = 0.15288772 9.493395e-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 = 0.06385922 0 0.32935247 water fraction, min, max = 0.15289066 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862148 0 0.32942684 water fraction, min, max = 0.15288772 9.493395e-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 = 0.06385922 0 0.32935247 water fraction, min, max = 0.15289066 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693497e-08, Final residual = 5.2830896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7230853e-09, Final residual = 2.1402378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.94 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11406969 max: 0.5995756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007078, dtInletScale=2.7021598e+15 -> dtScale=1.0007078 deltaT = 9.9436455 Time = 9074.39 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 = 0.06385629 0 0.32927811 water fraction, min, max = 0.15289358 9.493395e-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 = 0.063853362 0 0.32920377 water fraction, min, max = 0.1528965 9.493395e-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 = 0.06385629 0 0.32927814 water fraction, min, max = 0.15289357 9.493395e-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 = 0.063853367 0 0.3292038 water fraction, min, max = 0.1528965 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375319e-06, Final residual = 9.1978879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3705179e-09, Final residual = 5.079183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856295 0 0.3292782 water fraction, min, max = 0.15289358 9.493395e-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 = 0.063853373 0 0.32920391 water fraction, min, max = 0.15289651 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856295 0 0.3292782 water fraction, min, max = 0.15289358 9.493395e-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 = 0.063853373 0 0.32920391 water fraction, min, max = 0.15289651 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.889749e-08, Final residual = 5.4762047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8666918e-09, Final residual = 2.1135019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.12 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11406542 max: 0.5995457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007577, dtInletScale=2.7021598e+15 -> dtScale=1.0007577 deltaT = 9.9507992 Time = 9084.34 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 = 0.063850446 0 0.32912958 water fraction, min, max = 0.15289943 9.493395e-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 = 0.063847522 0 0.32905527 water fraction, min, max = 0.15290234 9.493395e-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 = 0.063850447 0 0.32912962 water fraction, min, max = 0.15289941 9.493395e-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 = 0.063847527 0 0.3290553 water fraction, min, max = 0.15290234 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349716e-06, Final residual = 9.1918302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3852438e-09, Final residual = 5.6528755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850452 0 0.32912967 water fraction, min, max = 0.15289942 9.493395e-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 = 0.063847533 0 0.32905541 water fraction, min, max = 0.15290235 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850452 0 0.32912967 water fraction, min, max = 0.15289942 9.493395e-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 = 0.063847533 0 0.32905541 water fraction, min, max = 0.15290235 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9273289e-08, Final residual = 5.5386328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503505e-09, Final residual = 2.35902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.31 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11414322 max: 0.59994713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 9.9507992 Time = 9094.29 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 = 0.063844612 0 0.32898117 water fraction, min, max = 0.15290526 9.493395e-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 = 0.063841693 0 0.32890694 water fraction, min, max = 0.15290817 9.493395e-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 = 0.063844612 0 0.3289812 water fraction, min, max = 0.15290525 9.493395e-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 = 0.063841698 0 0.32890698 water fraction, min, max = 0.15290817 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306589e-06, Final residual = 9.1541406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3248674e-09, Final residual = 5.1293011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844617 0 0.32898126 water fraction, min, max = 0.15290526 9.493395e-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 = 0.063841703 0 0.32890709 water fraction, min, max = 0.15290817 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844617 0 0.32898126 water fraction, min, max = 0.15290525 9.493395e-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 = 0.063841703 0 0.32890709 water fraction, min, max = 0.15290817 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728949e-08, Final residual = 5.3473625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834735e-09, Final residual = 2.1211003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.51 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11413895 max: 0.59991728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 9.9507992 Time = 9104.24 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 = 0.063838788 0 0.32883293 water fraction, min, max = 0.15291108 9.493395e-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 = 0.063835875 0 0.32875879 water fraction, min, max = 0.15291399 9.493395e-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 = 0.063838788 0 0.32883296 water fraction, min, max = 0.15291107 9.493395e-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 = 0.06383588 0 0.32875882 water fraction, min, max = 0.15291399 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4261868e-06, Final residual = 9.1584187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010199e-09, Final residual = 5.1300165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838793 0 0.32883301 water fraction, min, max = 0.15291108 9.493395e-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 = 0.063835885 0 0.32875893 water fraction, min, max = 0.15291399 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838793 0 0.32883301 water fraction, min, max = 0.15291108 9.493395e-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 = 0.063835885 0 0.32875893 water fraction, min, max = 0.15291399 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645035e-08, Final residual = 5.257575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.647009e-09, Final residual = 2.1307107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.69 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.1141347 max: 0.59988747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 9.9507992 Time = 9114.19 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 = 0.063832975 0 0.32868486 water fraction, min, max = 0.1529169 9.493395e-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 = 0.063830068 0 0.3286108 water fraction, min, max = 0.1529198 9.493395e-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 = 0.063832976 0 0.32868489 water fraction, min, max = 0.15291688 9.493395e-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 = 0.063830073 0 0.32861084 water fraction, min, max = 0.15291979 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218071e-06, Final residual = 9.1494734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3377822e-09, Final residual = 5.0475636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832981 0 0.32868494 water fraction, min, max = 0.15291689 9.493395e-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 = 0.063830078 0 0.32861094 water fraction, min, max = 0.1529198 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832981 0 0.32868494 water fraction, min, max = 0.15291689 9.493395e-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 = 0.063830078 0 0.32861094 water fraction, min, max = 0.1529198 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8433896e-08, Final residual = 5.5546586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9420576e-09, Final residual = 2.0996481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.87 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11413045 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 9.9507992 Time = 9124.14 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 = 0.063827174 0 0.32853696 water fraction, min, max = 0.1529227 9.493395e-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 = 0.063824271 0 0.32846299 water fraction, min, max = 0.15292559 9.493395e-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 = 0.063827174 0 0.32853699 water fraction, min, max = 0.15292269 9.493395e-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 = 0.063824276 0 0.32846302 water fraction, min, max = 0.15292559 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174239e-06, Final residual = 9.1529419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3393951e-09, Final residual = 4.8597035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827179 0 0.32853704 water fraction, min, max = 0.15292269 9.493395e-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 = 0.063824282 0 0.32846313 water fraction, min, max = 0.1529256 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827179 0 0.32853704 water fraction, min, max = 0.15292269 9.493395e-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 = 0.063824282 0 0.32846313 water fraction, min, max = 0.1529256 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.82462e-08, Final residual = 5.422225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340676e-09, Final residual = 2.1765149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.06 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11412621 max: 0.59982799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 9.9507992 Time = 9134.09 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 = 0.063821383 0 0.32838923 water fraction, min, max = 0.15292849 9.493395e-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 = 0.063818486 0 0.32831534 water fraction, min, max = 0.15293138 9.493395e-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 = 0.063821383 0 0.32838926 water fraction, min, max = 0.15292848 9.493395e-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 = 0.063818491 0 0.32831537 water fraction, min, max = 0.15293137 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132052e-06, Final residual = 9.1221862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.295757e-09, Final residual = 5.0922652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063821388 0 0.32838931 water fraction, min, max = 0.15292848 9.493395e-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 = 0.063818496 0 0.32831548 water fraction, min, max = 0.15293138 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063821388 0 0.32838931 water fraction, min, max = 0.15292848 9.493395e-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 = 0.063818496 0 0.32831548 water fraction, min, max = 0.15293138 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483869e-08, Final residual = 5.2170576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142187e-09, Final residual = 2.2079113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.24 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11412198 max: 0.59979831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003363, dtInletScale=2.7021598e+15 -> dtScale=1.0003363 deltaT = 9.9507992 Time = 9144.04 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 = 0.063815603 0 0.32824167 water fraction, min, max = 0.15293427 9.493395e-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 = 0.063812712 0 0.32816787 water fraction, min, max = 0.15293715 9.493395e-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 = 0.063815603 0 0.3282417 water fraction, min, max = 0.15293426 9.493395e-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 = 0.063812717 0 0.3281679 water fraction, min, max = 0.15293715 9.493395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089193e-06, Final residual = 9.103799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2062868e-09, Final residual = 4.9729231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815608 0 0.32824175 water fraction, min, max = 0.15293426 9.5708062e-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 = 0.063812722 0 0.32816801 water fraction, min, max = 0.15293716 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815608 0 0.32824175 water fraction, min, max = 0.15293426 9.5708062e-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 = 0.063812722 0 0.32816801 water fraction, min, max = 0.15293716 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212356e-08, Final residual = 5.4594603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8363818e-09, Final residual = 2.2317111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.43 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11411775 max: 0.59976868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=2.7021598e+15 -> dtScale=1.0003857 deltaT = 9.9507992 Time = 9154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809834 0 0.32809428 water fraction, min, max = 0.15294004 9.6482125e-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 = 0.063806948 0 0.32802056 water fraction, min, max = 0.15294292 9.6482125e-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 = 0.063809834 0 0.32809431 water fraction, min, max = 0.15294003 9.6482125e-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 = 0.063806953 0 0.32802059 water fraction, min, max = 0.15294291 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046507e-06, Final residual = 9.0959448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2711679e-09, Final residual = 5.3308128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809839 0 0.32809436 water fraction, min, max = 0.15294003 9.6482125e-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 = 0.063806958 0 0.3280207 water fraction, min, max = 0.15294292 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809839 0 0.32809436 water fraction, min, max = 0.15294003 9.6482125e-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 = 0.063806958 0 0.3280207 water fraction, min, max = 0.15294292 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8477516e-08, Final residual = 5.3083218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5980114e-09, Final residual = 2.2154753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.62 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.11411353 max: 0.59973909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000435, dtInletScale=2.7021598e+15 -> dtScale=1.000435 deltaT = 9.9507992 Time = 9163.95 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 = 0.063804075 0 0.32794706 water fraction, min, max = 0.1529458 9.6482125e-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 = 0.063801195 0 0.32787343 water fraction, min, max = 0.15294867 9.6482125e-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 = 0.063804076 0 0.32794709 water fraction, min, max = 0.15294578 9.6482125e-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 = 0.0638012 0 0.32787346 water fraction, min, max = 0.15294867 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.400325e-06, Final residual = 9.0727078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665431e-09, Final residual = 5.4896288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063804081 0 0.32794714 water fraction, min, max = 0.15294579 9.6482125e-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 = 0.063801205 0 0.32787357 water fraction, min, max = 0.15294867 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063804081 0 0.32794714 water fraction, min, max = 0.15294579 9.6482125e-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 = 0.063801205 0 0.32787357 water fraction, min, max = 0.15294867 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.862418e-08, Final residual = 5.3867505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462594e-09, Final residual = 2.2214317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.79 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.11410931 max: 0.59970954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004843, dtInletScale=2.7021598e+15 -> dtScale=1.0004843 deltaT = 9.9507992 Time = 9173.9 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 = 0.063798328 0 0.32780001 water fraction, min, max = 0.15295154 9.6482125e-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 = 0.063795453 0 0.32772646 water fraction, min, max = 0.15295441 9.6482125e-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 = 0.063798328 0 0.32780004 water fraction, min, max = 0.15295153 9.6482125e-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 = 0.063795458 0 0.32772649 water fraction, min, max = 0.15295441 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960432e-06, Final residual = 9.0587592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2256276e-09, Final residual = 5.1507774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798333 0 0.32780009 water fraction, min, max = 0.15295154 9.6482125e-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 = 0.063795463 0 0.3277266 water fraction, min, max = 0.15295441 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798333 0 0.32780009 water fraction, min, max = 0.15295154 9.6482125e-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 = 0.063795463 0 0.3277266 water fraction, min, max = 0.15295441 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149396e-08, Final residual = 5.086543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456449e-09, Final residual = 2.012923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.1141051 max: 0.59968004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005336, dtInletScale=2.7021598e+15 -> dtScale=1.0005336 deltaT = 9.9507992 Time = 9183.85 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 = 0.063792591 0 0.32765312 water fraction, min, max = 0.15295728 9.6482125e-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 = 0.063789721 0 0.32757966 water fraction, min, max = 0.15296014 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063792592 0 0.32765316 water fraction, min, max = 0.15295727 9.6482125e-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 = 0.063789726 0 0.3275797 water fraction, min, max = 0.15296014 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918102e-06, Final residual = 9.0491066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2807323e-09, Final residual = 4.9441661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063792596 0 0.32765321 water fraction, min, max = 0.15295728 9.6482125e-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 = 0.063789732 0 0.32757981 water fraction, min, max = 0.15296015 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063792596 0 0.32765321 water fraction, min, max = 0.15295728 9.6482125e-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 = 0.063789732 0 0.32757981 water fraction, min, max = 0.15296015 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821242e-08, Final residual = 5.2461495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913095e-09, Final residual = 2.070582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.17 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.1141009 max: 0.59965058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005827, dtInletScale=2.7021598e+15 -> dtScale=1.0005827 deltaT = 9.9507992 Time = 9193.8 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 = 0.063786865 0 0.32750641 water fraction, min, max = 0.15296301 9.6482125e-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 = 0.063784001 0 0.32743304 water fraction, min, max = 0.15296586 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786865 0 0.32750645 water fraction, min, max = 0.15296299 9.6482125e-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 = 0.063784006 0 0.32743307 water fraction, min, max = 0.15296586 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874901e-06, Final residual = 9.0438094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2049679e-09, Final residual = 5.208455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06378687 0 0.3275065 water fraction, min, max = 0.152963 9.6482125e-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 = 0.063784011 0 0.32743318 water fraction, min, max = 0.15296587 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06378687 0 0.3275065 water fraction, min, max = 0.152963 9.6482125e-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 = 0.063784011 0 0.32743318 water fraction, min, max = 0.15296587 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178273e-08, Final residual = 5.422971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965622e-09, Final residual = 2.1749406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.37 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.1140967 max: 0.59962117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006318, dtInletScale=2.7021598e+15 -> dtScale=1.0006318 deltaT = 9.9507992 Time = 9203.75 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 = 0.06378115 0 0.32735987 water fraction, min, max = 0.15296872 9.6482125e-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 = 0.063778291 0 0.32728658 water fraction, min, max = 0.15297158 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06378115 0 0.3273599 water fraction, min, max = 0.15296871 9.6482125e-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 = 0.063778296 0 0.32728661 water fraction, min, max = 0.15297157 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3833182e-06, Final residual = 9.0247301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2010643e-09, Final residual = 5.225086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063781155 0 0.32735995 water fraction, min, max = 0.15296872 9.6482125e-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 = 0.063778301 0 0.32728672 water fraction, min, max = 0.15297158 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063781155 0 0.32735995 water fraction, min, max = 0.15296872 9.6482125e-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 = 0.063778301 0 0.32728672 water fraction, min, max = 0.15297158 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015712e-08, Final residual = 5.1300263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336959e-09, Final residual = 2.184081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.55 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11409251 max: 0.5995918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006808, dtInletScale=2.7021598e+15 -> dtScale=1.0006808 deltaT = 9.9507992 Time = 9213.7 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 = 0.063775445 0 0.3272135 water fraction, min, max = 0.15297443 9.6482125e-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 = 0.063772591 0 0.32714029 water fraction, min, max = 0.15297727 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063775445 0 0.32721353 water fraction, min, max = 0.15297441 9.6482125e-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 = 0.063772596 0 0.32714032 water fraction, min, max = 0.15297727 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792781e-06, Final residual = 8.9962125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2477135e-09, Final residual = 4.733395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06377545 0 0.32721358 water fraction, min, max = 0.15297442 9.6482125e-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 = 0.063772601 0 0.32714043 water fraction, min, max = 0.15297728 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06377545 0 0.32721358 water fraction, min, max = 0.15297442 9.6482125e-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 = 0.063772601 0 0.32714043 water fraction, min, max = 0.15297728 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7425466e-08, Final residual = 4.7921058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801278e-09, Final residual = 1.9181939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.74 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11408833 max: 0.59956247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007298, dtInletScale=2.7021598e+15 -> dtScale=1.0007298 deltaT = 9.9580362 Time = 9223.66 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 = 0.063769749 0 0.32706724 water fraction, min, max = 0.15298012 9.6482125e-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 = 0.063766898 0 0.32699406 water fraction, min, max = 0.15298297 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769749 0 0.32706727 water fraction, min, max = 0.15298011 9.6482125e-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 = 0.063766903 0 0.3269941 water fraction, min, max = 0.15298296 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765912e-06, Final residual = 9.0107623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2060222e-09, Final residual = 5.1161187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769754 0 0.32706733 water fraction, min, max = 0.15298012 9.6482125e-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 = 0.063766908 0 0.32699421 water fraction, min, max = 0.15298297 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769754 0 0.32706733 water fraction, min, max = 0.15298012 9.6482125e-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 = 0.063766909 0 0.32699421 water fraction, min, max = 0.15298297 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7868162e-08, Final residual = 4.999306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3673881e-09, Final residual = 2.1259635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.92 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11416712 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 9.9580362 Time = 9233.62 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 = 0.063764061 0 0.3269211 water fraction, min, max = 0.15298581 9.6482125e-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 = 0.063761216 0 0.32684801 water fraction, min, max = 0.15298865 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764061 0 0.32692113 water fraction, min, max = 0.1529858 9.6482125e-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 = 0.063761221 0 0.32684804 water fraction, min, max = 0.15298865 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724453e-06, Final residual = 8.9812357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2330757e-09, Final residual = 4.899335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764066 0 0.32692118 water fraction, min, max = 0.15298581 9.6482125e-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 = 0.063761226 0 0.32684815 water fraction, min, max = 0.15298865 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764066 0 0.32692118 water fraction, min, max = 0.15298581 9.6482125e-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 = 0.063761226 0 0.32684815 water fraction, min, max = 0.15298865 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7480363e-08, Final residual = 5.2948444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6977205e-09, Final residual = 1.9138236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.11 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11416294 max: 0.59993989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 9.9580362 Time = 9243.57 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 = 0.063758384 0 0.32677513 water fraction, min, max = 0.15299149 9.6482125e-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 = 0.063755544 0 0.32670212 water fraction, min, max = 0.15299432 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758384 0 0.32677516 water fraction, min, max = 0.15299148 9.6482125e-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 = 0.063755549 0 0.32670215 water fraction, min, max = 0.15299432 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681152e-06, Final residual = 9.0069988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2547927e-09, Final residual = 4.8298083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758389 0 0.32677521 water fraction, min, max = 0.15299148 9.6482125e-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 = 0.063755554 0 0.32670226 water fraction, min, max = 0.15299432 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758389 0 0.32677521 water fraction, min, max = 0.15299148 9.6482125e-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 = 0.063755554 0 0.32670226 water fraction, min, max = 0.15299432 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7300118e-08, Final residual = 5.0023293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3918733e-09, Final residual = 2.0948725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.29 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11415877 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 9.9580362 Time = 9253.53 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 = 0.063752717 0 0.32662933 water fraction, min, max = 0.15299715 9.6482125e-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 = 0.063749883 0 0.3265564 water fraction, min, max = 0.15299998 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752718 0 0.32662936 water fraction, min, max = 0.15299714 9.6482125e-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 = 0.063749888 0 0.32655644 water fraction, min, max = 0.15299998 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640486e-06, Final residual = 8.9735692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1790871e-09, Final residual = 5.0625139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752723 0 0.32662941 water fraction, min, max = 0.15299715 9.6482125e-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 = 0.063749893 0 0.32655655 water fraction, min, max = 0.15299999 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752723 0 0.32662941 water fraction, min, max = 0.15299715 9.6482125e-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 = 0.063749893 0 0.32655655 water fraction, min, max = 0.15299999 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561276e-08, Final residual = 5.3308175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7628903e-09, Final residual = 2.2012533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.48 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11415461 max: 0.59988146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 9.9580362 Time = 9263.49 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 = 0.063747061 0 0.32648369 water fraction, min, max = 0.15300281 9.6482125e-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 = 0.063744232 0 0.32641085 water fraction, min, max = 0.15300563 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747062 0 0.32648372 water fraction, min, max = 0.1530028 9.6482125e-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 = 0.063744237 0 0.32641089 water fraction, min, max = 0.15300563 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599965e-06, Final residual = 8.9555188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0666472e-09, Final residual = 5.0215744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747067 0 0.32648378 water fraction, min, max = 0.15300281 9.6482125e-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 = 0.063744242 0 0.326411 water fraction, min, max = 0.15300564 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063747067 0 0.32648378 water fraction, min, max = 0.15300281 9.6482125e-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 = 0.063744242 0 0.326411 water fraction, min, max = 0.15300564 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379837e-08, Final residual = 5.0909519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366793e-09, Final residual = 2.007662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.67 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11415045 max: 0.5998523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 9.9580362 Time = 9273.45 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 = 0.063741416 0 0.32633823 water fraction, min, max = 0.15300846 9.6482125e-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 = 0.063738592 0 0.32626547 water fraction, min, max = 0.15301127 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741416 0 0.32633826 water fraction, min, max = 0.15300844 9.6482125e-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 = 0.063738597 0 0.32626551 water fraction, min, max = 0.15301127 9.6482125e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3556228e-06, Final residual = 8.9563003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0953254e-09, Final residual = 5.4347752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741421 0 0.32633831 water fraction, min, max = 0.15300845 9.7258478e-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 = 0.063738602 0 0.32626562 water fraction, min, max = 0.15301128 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741421 0 0.32633831 water fraction, min, max = 0.15300845 9.7258478e-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 = 0.063738602 0 0.32626562 water fraction, min, max = 0.15301128 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756842e-08, Final residual = 5.3835371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7839476e-09, Final residual = 2.1730975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.86 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.1141463 max: 0.59982318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 9.9580362 Time = 9283.41 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 = 0.063735781 0 0.32619293 water fraction, min, max = 0.15301409 9.8034783e-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 = 0.063732962 0 0.32612026 water fraction, min, max = 0.1530169 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735781 0 0.32619296 water fraction, min, max = 0.15301408 9.8034783e-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 = 0.063732967 0 0.32612029 water fraction, min, max = 0.1530169 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516007e-06, Final residual = 8.9256524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.211823e-09, Final residual = 4.7593828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735786 0 0.32619302 water fraction, min, max = 0.15301409 9.8034783e-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 = 0.063732972 0 0.3261204 water fraction, min, max = 0.15301691 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735786 0 0.32619302 water fraction, min, max = 0.15301409 9.8034783e-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 = 0.063732972 0 0.3261204 water fraction, min, max = 0.15301691 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7206934e-08, Final residual = 5.1122479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591414e-09, Final residual = 2.1533547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.04 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11414215 max: 0.59979412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003433, dtInletScale=2.7021598e+15 -> dtScale=1.0003433 deltaT = 9.9580362 Time = 9293.36 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 = 0.063730156 0 0.3260478 water fraction, min, max = 0.15301972 9.8034783e-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 = 0.063727342 0 0.32597522 water fraction, min, max = 0.15302252 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730156 0 0.32604784 water fraction, min, max = 0.1530197 9.8034783e-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 = 0.063727347 0 0.32597525 water fraction, min, max = 0.15302252 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475417e-06, Final residual = 8.9056659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0602163e-09, Final residual = 4.8339801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730161 0 0.32604789 water fraction, min, max = 0.15301971 9.8034783e-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 = 0.063727352 0 0.32597536 water fraction, min, max = 0.15302253 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730161 0 0.32604789 water fraction, min, max = 0.15301971 9.8034783e-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 = 0.063727352 0 0.32597536 water fraction, min, max = 0.15302253 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111514e-08, Final residual = 5.0470337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.470004e-09, Final residual = 2.0352127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.25 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11413801 max: 0.59976508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003917, dtInletScale=2.7021598e+15 -> dtScale=1.0003917 deltaT = 9.9580362 Time = 9303.32 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 = 0.063724542 0 0.32590284 water fraction, min, max = 0.15302533 9.8034783e-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 = 0.063721733 0 0.32583034 water fraction, min, max = 0.15302813 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063724542 0 0.32590288 water fraction, min, max = 0.15302532 9.8034783e-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 = 0.063721738 0 0.32583038 water fraction, min, max = 0.15302813 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433181e-06, Final residual = 8.9043124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1419468e-09, Final residual = 4.8044264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063724547 0 0.32590293 water fraction, min, max = 0.15302533 9.8034783e-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 = 0.063721743 0 0.32583049 water fraction, min, max = 0.15302813 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063724547 0 0.32590293 water fraction, min, max = 0.15302533 9.8034783e-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 = 0.063721743 0 0.32583049 water fraction, min, max = 0.15302813 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950287e-08, Final residual = 4.8614802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1946965e-09, Final residual = 1.9400768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.45 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11413388 max: 0.59973609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=2.7021598e+15 -> dtScale=1.00044 deltaT = 9.9580362 Time = 9313.28 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 = 0.063718938 0 0.32575805 water fraction, min, max = 0.15303093 9.8034783e-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 = 0.063716135 0 0.32568564 water fraction, min, max = 0.15303373 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718938 0 0.32575809 water fraction, min, max = 0.15303092 9.8034783e-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 = 0.063716139 0 0.32568567 water fraction, min, max = 0.15303373 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391979e-06, Final residual = 8.8893056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0850754e-09, Final residual = 5.1255625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718943 0 0.32575814 water fraction, min, max = 0.15303093 9.8034783e-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 = 0.063716144 0 0.32568578 water fraction, min, max = 0.15303373 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718943 0 0.32575814 water fraction, min, max = 0.15303093 9.8034783e-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 = 0.063716144 0 0.32568578 water fraction, min, max = 0.15303373 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181902e-08, Final residual = 5.0604815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4419382e-09, Final residual = 2.205785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.64 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11412976 max: 0.59970715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004883, dtInletScale=2.7021598e+15 -> dtScale=1.0004883 deltaT = 9.9580362 Time = 9323.24 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 = 0.063713344 0 0.32561343 water fraction, min, max = 0.15303653 9.8034783e-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 = 0.063710546 0 0.3255411 water fraction, min, max = 0.15303932 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063713344 0 0.32561346 water fraction, min, max = 0.15303652 9.8034783e-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 = 0.063710551 0 0.32554113 water fraction, min, max = 0.15303932 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351125e-06, Final residual = 8.8750451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9503873e-09, Final residual = 4.9004292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063713349 0 0.32561352 water fraction, min, max = 0.15303652 9.8034783e-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 = 0.063710556 0 0.32554124 water fraction, min, max = 0.15303932 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063713349 0 0.32561352 water fraction, min, max = 0.15303652 9.8034783e-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 = 0.063710556 0 0.32554124 water fraction, min, max = 0.15303932 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.691086e-08, Final residual = 4.7783762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1632154e-09, Final residual = 1.9683248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.84 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11412564 max: 0.59967825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005365, dtInletScale=2.7021598e+15 -> dtScale=1.0005365 deltaT = 9.9580362 Time = 9333.2 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 = 0.063707761 0 0.32546898 water fraction, min, max = 0.15304211 9.8034783e-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 = 0.063704968 0 0.32539673 water fraction, min, max = 0.1530449 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707761 0 0.32546901 water fraction, min, max = 0.1530421 9.8034783e-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 = 0.063704973 0 0.32539676 water fraction, min, max = 0.15304489 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310239e-06, Final residual = 8.864866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.043085e-09, Final residual = 5.2436254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707766 0 0.32546906 water fraction, min, max = 0.15304211 9.8034783e-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 = 0.063704978 0 0.32539687 water fraction, min, max = 0.1530449 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707766 0 0.32546906 water fraction, min, max = 0.15304211 9.8034783e-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 = 0.063704978 0 0.32539687 water fraction, min, max = 0.1530449 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7189996e-08, Final residual = 5.0868218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.426798e-09, Final residual = 2.0409862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.03 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11412152 max: 0.59964939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005847, dtInletScale=2.7021598e+15 -> dtScale=1.0005847 deltaT = 9.9580362 Time = 9343.15 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 = 0.063702188 0 0.32532469 water fraction, min, max = 0.15304768 9.8034783e-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 = 0.0636994 0 0.32525253 water fraction, min, max = 0.15305047 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702188 0 0.32532472 water fraction, min, max = 0.15304767 9.8034783e-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 = 0.063699405 0 0.32525256 water fraction, min, max = 0.15305046 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269526e-06, Final residual = 8.8497852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9810561e-09, Final residual = 4.7821692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702193 0 0.32532478 water fraction, min, max = 0.15304768 9.8034783e-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 = 0.06369941 0 0.32525267 water fraction, min, max = 0.15305047 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702193 0 0.32532478 water fraction, min, max = 0.15304768 9.8034783e-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 = 0.06369941 0 0.32525267 water fraction, min, max = 0.15305047 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695417e-08, Final residual = 4.8910696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935112e-09, Final residual = 1.994387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.24 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11411742 max: 0.59962057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006328, dtInletScale=2.7021598e+15 -> dtScale=1.0006328 deltaT = 9.9580362 Time = 9353.11 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 = 0.063696625 0 0.32518057 water fraction, min, max = 0.15305325 9.8034783e-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 = 0.063693842 0 0.32510849 water fraction, min, max = 0.15305602 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063696625 0 0.3251806 water fraction, min, max = 0.15305323 9.8034783e-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 = 0.063693847 0 0.32510853 water fraction, min, max = 0.15305602 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228608e-06, Final residual = 8.8453085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0151848e-09, Final residual = 5.4825952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369663 0 0.32518066 water fraction, min, max = 0.15305324 9.8034783e-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 = 0.063693852 0 0.32510863 water fraction, min, max = 0.15305603 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369663 0 0.32518066 water fraction, min, max = 0.15305324 9.8034783e-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 = 0.063693852 0 0.32510863 water fraction, min, max = 0.15305603 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055763e-08, Final residual = 5.1231092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067622e-09, Final residual = 2.1886993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.43 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11411331 max: 0.59959179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006808, dtInletScale=2.7021598e+15 -> dtScale=1.0006808 deltaT = 9.9580362 Time = 9363.07 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 = 0.063691072 0 0.32503662 water fraction, min, max = 0.1530588 9.8034783e-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 = 0.063688295 0 0.32496463 water fraction, min, max = 0.15306157 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063691073 0 0.32503665 water fraction, min, max = 0.15305879 9.8034783e-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 = 0.063688299 0 0.32496466 water fraction, min, max = 0.15306157 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190758e-06, Final residual = 8.8127335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0242968e-09, Final residual = 5.0998989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063691077 0 0.32503671 water fraction, min, max = 0.15305879 9.8034783e-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 = 0.063688304 0 0.32496477 water fraction, min, max = 0.15306157 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063691077 0 0.32503671 water fraction, min, max = 0.15305879 9.8034783e-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 = 0.063688304 0 0.32496477 water fraction, min, max = 0.15306157 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836313e-08, Final residual = 4.715432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0429787e-09, Final residual = 1.9414616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.63 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11410922 max: 0.59956306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007288, dtInletScale=2.7021598e+15 -> dtScale=1.0007288 deltaT = 9.9653636 Time = 9373.04 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 = 0.063685528 0 0.32489279 water fraction, min, max = 0.15306434 9.8034783e-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 = 0.063682753 0 0.32482082 water fraction, min, max = 0.15306711 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063685528 0 0.32489282 water fraction, min, max = 0.15306433 9.8034783e-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 = 0.063682758 0 0.32482085 water fraction, min, max = 0.15306711 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165997e-06, Final residual = 8.8004116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0539831e-09, Final residual = 4.9589608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063685533 0 0.32489287 water fraction, min, max = 0.15306434 9.8034783e-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 = 0.063682763 0 0.32482096 water fraction, min, max = 0.15306711 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063685533 0 0.32489287 water fraction, min, max = 0.15306434 9.8034783e-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 = 0.063682763 0 0.32482096 water fraction, min, max = 0.15306711 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786496e-08, Final residual = 5.0357994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328441e-09, Final residual = 2.0484798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.82 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11418909 max: 0.5999755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=2.7021598e+15 -> dtScale=1.0000408 deltaT = 9.9653636 Time = 9383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063679991 0 0.32474907 water fraction, min, max = 0.15306988 9.8034783e-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 = 0.063677222 0 0.32467718 water fraction, min, max = 0.15307264 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063679992 0 0.3247491 water fraction, min, max = 0.15306987 9.8034783e-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 = 0.063677227 0 0.32467722 water fraction, min, max = 0.15307264 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125217e-06, Final residual = 8.8049069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.001602e-09, Final residual = 4.7009563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063679996 0 0.32474915 water fraction, min, max = 0.15306988 9.8034783e-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 = 0.063677232 0 0.32467733 water fraction, min, max = 0.15307265 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063679996 0 0.32474915 water fraction, min, max = 0.15306988 9.8034783e-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 = 0.063677232 0 0.32467733 water fraction, min, max = 0.15307265 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378273e-08, Final residual = 4.90456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2741632e-09, Final residual = 1.9359481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.02 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.114185 max: 0.59994681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 9.9653636 Time = 9392.97 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 = 0.063674465 0 0.32460551 water fraction, min, max = 0.15307541 9.8034783e-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 = 0.063671701 0 0.32453372 water fraction, min, max = 0.15307817 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674465 0 0.32460554 water fraction, min, max = 0.15307539 9.8034783e-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 = 0.063671706 0 0.32453375 water fraction, min, max = 0.15307816 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083429e-06, Final residual = 8.8070672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9160898e-09, Final residual = 5.1761655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367447 0 0.3246056 water fraction, min, max = 0.1530754 9.8034783e-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 = 0.06367171 0 0.32453386 water fraction, min, max = 0.15307817 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06367447 0 0.3246056 water fraction, min, max = 0.1530754 9.8034783e-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 = 0.063671711 0 0.32453386 water fraction, min, max = 0.15307817 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742097e-08, Final residual = 4.980192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3764717e-09, Final residual = 1.9902396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.22 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11418092 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 9.9653636 Time = 9402.93 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 = 0.063668949 0 0.32446213 water fraction, min, max = 0.15308092 9.8034783e-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 = 0.06366619 0 0.32439041 water fraction, min, max = 0.15308368 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668949 0 0.32446216 water fraction, min, max = 0.15308091 9.8034783e-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 = 0.063666194 0 0.32439045 water fraction, min, max = 0.15308367 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043813e-06, Final residual = 8.7905709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9265885e-09, Final residual = 5.0114132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668954 0 0.32446221 water fraction, min, max = 0.15308092 9.8034783e-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 = 0.063666199 0 0.32439055 water fraction, min, max = 0.15308368 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668954 0 0.32446221 water fraction, min, max = 0.15308092 9.8034783e-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 = 0.063666199 0 0.32439055 water fraction, min, max = 0.15308368 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6412106e-08, Final residual = 4.8416583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734135e-09, Final residual = 2.0356021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.41 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11417684 max: 0.59988954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 9.9653636 Time = 9412.9 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 = 0.063663443 0 0.32431891 water fraction, min, max = 0.15308643 9.8034783e-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 = 0.063660689 0 0.32424728 water fraction, min, max = 0.15308918 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663443 0 0.32431894 water fraction, min, max = 0.15308642 9.8034783e-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 = 0.063660693 0 0.32424731 water fraction, min, max = 0.15308917 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005083e-06, Final residual = 8.7650525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9105176e-09, Final residual = 4.8604549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663448 0 0.32431899 water fraction, min, max = 0.15308642 9.8034783e-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 = 0.063660698 0 0.32424742 water fraction, min, max = 0.15308918 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663448 0 0.32431899 water fraction, min, max = 0.15308642 9.8034783e-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 = 0.063660698 0 0.32424742 water fraction, min, max = 0.15308918 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.632634e-08, Final residual = 4.8569412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299514e-09, Final residual = 1.9294774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.61 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11417277 max: 0.59986097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 9.9653636 Time = 9422.86 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 = 0.063657947 0 0.32417586 water fraction, min, max = 0.15309193 9.8034783e-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 = 0.063655198 0 0.32410431 water fraction, min, max = 0.15309467 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657947 0 0.32417589 water fraction, min, max = 0.15309191 9.8034783e-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 = 0.063655202 0 0.32410434 water fraction, min, max = 0.15309466 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964143e-06, Final residual = 8.7592411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654087e-09, Final residual = 4.7998589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657952 0 0.32417594 water fraction, min, max = 0.15309192 9.8034783e-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 = 0.063655207 0 0.32410445 water fraction, min, max = 0.15309467 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657952 0 0.32417594 water fraction, min, max = 0.15309192 9.8034783e-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 = 0.063655207 0 0.32410445 water fraction, min, max = 0.15309467 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238368e-08, Final residual = 4.8246282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2485962e-09, Final residual = 1.9747429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.8 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11416871 max: 0.59983245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=2.7021598e+15 -> dtScale=1.0002793 deltaT = 9.9653636 Time = 9432.83 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 = 0.063652461 0 0.32403297 water fraction, min, max = 0.15309741 9.8034783e-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 = 0.063649717 0 0.32396151 water fraction, min, max = 0.15310015 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652461 0 0.32403301 water fraction, min, max = 0.1530974 9.8034783e-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 = 0.063649721 0 0.32396154 water fraction, min, max = 0.15310014 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924648e-06, Final residual = 8.737634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8773472e-09, Final residual = 4.8753901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652466 0 0.32403306 water fraction, min, max = 0.15309741 9.8034783e-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 = 0.063649726 0 0.32396165 water fraction, min, max = 0.15310015 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652466 0 0.32403306 water fraction, min, max = 0.15309741 9.8034783e-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 = 0.063649726 0 0.32396165 water fraction, min, max = 0.15310015 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142947e-08, Final residual = 4.7492636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0603858e-09, Final residual = 1.9661825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11416465 max: 0.59980396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=2.7021598e+15 -> dtScale=1.0003268 deltaT = 9.9653636 Time = 9442.79 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 = 0.063646985 0 0.32389026 water fraction, min, max = 0.15310289 9.8034783e-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 = 0.063644246 0 0.32381888 water fraction, min, max = 0.15310562 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646985 0 0.32389029 water fraction, min, max = 0.15310287 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364425 0 0.32381891 water fraction, min, max = 0.15310562 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884499e-06, Final residual = 8.7333595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.966193e-09, Final residual = 5.1294285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364699 0 0.32389034 water fraction, min, max = 0.15310288 9.8034783e-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 = 0.063644255 0 0.32381902 water fraction, min, max = 0.15310562 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364699 0 0.32389034 water fraction, min, max = 0.15310288 9.8034783e-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 = 0.063644255 0 0.32381902 water fraction, min, max = 0.15310562 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.636306e-08, Final residual = 4.9576286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3561614e-09, Final residual = 2.1173628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.2 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.1141606 max: 0.59977552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003743, dtInletScale=2.7021598e+15 -> dtScale=1.0003743 deltaT = 9.9653636 Time = 9452.76 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 = 0.063641519 0 0.32374771 water fraction, min, max = 0.15310835 9.8034783e-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 = 0.063638785 0 0.32367641 water fraction, min, max = 0.15311108 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641519 0 0.32374774 water fraction, min, max = 0.15310834 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638789 0 0.32367644 water fraction, min, max = 0.15311108 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846769e-06, Final residual = 8.7069807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9504508e-09, Final residual = 5.3583737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641524 0 0.32374779 water fraction, min, max = 0.15310835 9.8034783e-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 = 0.063638794 0 0.32367655 water fraction, min, max = 0.15311108 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641524 0 0.32374779 water fraction, min, max = 0.15310835 9.8034783e-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 = 0.063638794 0 0.32367655 water fraction, min, max = 0.15311108 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299695e-08, Final residual = 4.8659798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1659456e-09, Final residual = 2.0585147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.39 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11415656 max: 0.59974711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004217, dtInletScale=2.7021598e+15 -> dtScale=1.0004217 deltaT = 9.9653636 Time = 9462.72 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 = 0.063636063 0 0.32360532 water fraction, min, max = 0.15311381 9.8034783e-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 = 0.063633334 0 0.32353411 water fraction, min, max = 0.15311653 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636063 0 0.32360536 water fraction, min, max = 0.1531138 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633338 0 0.32353414 water fraction, min, max = 0.15311653 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806386e-06, Final residual = 8.6966154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8631696e-09, Final residual = 5.1760068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636068 0 0.32360541 water fraction, min, max = 0.1531138 9.8034783e-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 = 0.063633343 0 0.32353425 water fraction, min, max = 0.15311653 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636068 0 0.32360541 water fraction, min, max = 0.1531138 9.8034783e-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 = 0.063633343 0 0.32353425 water fraction, min, max = 0.15311653 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228945e-08, Final residual = 4.701763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442431e-09, Final residual = 2.0391456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.58 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11415252 max: 0.59971875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000469, dtInletScale=2.7021598e+15 -> dtScale=1.000469 deltaT = 9.9653636 Time = 9472.69 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 = 0.063630617 0 0.32346311 water fraction, min, max = 0.15311926 9.8034783e-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 = 0.063627892 0 0.32339198 water fraction, min, max = 0.15312197 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630617 0 0.32346314 water fraction, min, max = 0.15311924 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627897 0 0.32339201 water fraction, min, max = 0.15312197 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768223e-06, Final residual = 8.6819372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8067857e-09, Final residual = 4.5849803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630621 0 0.32346319 water fraction, min, max = 0.15311925 9.8034783e-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 = 0.063627902 0 0.32339212 water fraction, min, max = 0.15312198 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630622 0 0.32346319 water fraction, min, max = 0.15311925 9.8034783e-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 = 0.063627902 0 0.32339212 water fraction, min, max = 0.15312198 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832284e-08, Final residual = 4.8150032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291964e-09, Final residual = 2.0743989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.78 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11414848 max: 0.59969043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005162, dtInletScale=2.7021598e+15 -> dtScale=1.0005162 deltaT = 9.9653636 Time = 9482.66 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 = 0.06362518 0 0.32332106 water fraction, min, max = 0.15312469 9.8034783e-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 = 0.063622461 0 0.32325001 water fraction, min, max = 0.15312741 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625181 0 0.32332109 water fraction, min, max = 0.15312468 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063622466 0 0.32325004 water fraction, min, max = 0.1531274 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728685e-06, Final residual = 8.6783824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8475703e-09, Final residual = 4.491408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625185 0 0.32332114 water fraction, min, max = 0.15312469 9.8034783e-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 = 0.06362247 0 0.32325015 water fraction, min, max = 0.15312741 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625185 0 0.32332114 water fraction, min, max = 0.15312469 9.8034783e-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 = 0.06362247 0 0.32325015 water fraction, min, max = 0.15312741 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535373e-08, Final residual = 4.6778314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035615e-09, Final residual = 1.9069947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.99 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11414446 max: 0.59966215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005634, dtInletScale=2.7021598e+15 -> dtScale=1.0005634 deltaT = 9.9653636 Time = 9492.62 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 = 0.063619754 0 0.32317917 water fraction, min, max = 0.15313012 9.8034783e-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 = 0.063617039 0 0.32310821 water fraction, min, max = 0.15313283 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619754 0 0.32317921 water fraction, min, max = 0.15313011 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063617044 0 0.32310824 water fraction, min, max = 0.15313282 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688632e-06, Final residual = 8.6799804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8630268e-09, Final residual = 5.195911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619759 0 0.32317926 water fraction, min, max = 0.15313011 9.8034783e-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 = 0.063617049 0 0.32310835 water fraction, min, max = 0.15313283 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619759 0 0.32317926 water fraction, min, max = 0.15313011 9.8034783e-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 = 0.063617049 0 0.32310835 water fraction, min, max = 0.15313283 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996954e-08, Final residual = 4.8718604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893392e-09, Final residual = 1.9246455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.18 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11414043 max: 0.59963391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006105, dtInletScale=2.7021598e+15 -> dtScale=1.0006105 deltaT = 9.9653636 Time = 9502.59 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 = 0.063614337 0 0.32303746 water fraction, min, max = 0.15313553 9.8034783e-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 = 0.063611628 0 0.32296658 water fraction, min, max = 0.15313824 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614337 0 0.32303749 water fraction, min, max = 0.15313552 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611632 0 0.32296661 water fraction, min, max = 0.15313823 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649205e-06, Final residual = 8.6616103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7875372e-09, Final residual = 4.854979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614342 0 0.32303754 water fraction, min, max = 0.15313553 9.8034783e-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 = 0.063611637 0 0.32296672 water fraction, min, max = 0.15313824 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614342 0 0.32303754 water fraction, min, max = 0.15313553 9.8034783e-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 = 0.063611637 0 0.32296672 water fraction, min, max = 0.15313824 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709647e-08, Final residual = 4.642973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0476515e-09, Final residual = 1.9281907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.37 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11413642 max: 0.59960571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006576, dtInletScale=2.7021598e+15 -> dtScale=1.0006576 deltaT = 9.9653636 Time = 9512.55 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 = 0.06360893 0 0.32289591 water fraction, min, max = 0.15314094 9.8034783e-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 = 0.063606226 0 0.32282511 water fraction, min, max = 0.15314364 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608931 0 0.32289594 water fraction, min, max = 0.15314093 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360623 0 0.32282514 water fraction, min, max = 0.15314364 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610281e-06, Final residual = 8.6451303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8401164e-09, Final residual = 5.2154177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608935 0 0.32289599 water fraction, min, max = 0.15314094 9.8034783e-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 = 0.063606235 0 0.32282525 water fraction, min, max = 0.15314364 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608935 0 0.32289599 water fraction, min, max = 0.15314094 9.8034783e-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 = 0.063606235 0 0.32282525 water fraction, min, max = 0.15314364 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5773546e-08, Final residual = 4.8541881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1736378e-09, Final residual = 1.9804496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.56 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11413241 max: 0.59957755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007046, dtInletScale=2.7021598e+15 -> dtScale=1.0007046 deltaT = 9.9653636 Time = 9522.52 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 = 0.063603533 0 0.32275452 water fraction, min, max = 0.15314634 9.8814679e-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 = 0.063600833 0 0.32268381 water fraction, min, max = 0.15314903 9.9594621e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603534 0 0.32275455 water fraction, min, max = 0.15314633 9.8814772e-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 = 0.063600838 0 0.32268384 water fraction, min, max = 0.15314903 9.9594714e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571764e-06, Final residual = 8.6283271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9010156e-09, Final residual = 4.8680326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603538 0 0.3227546 water fraction, min, max = 0.15314633 9.8034783e-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 = 0.063600843 0 0.32268395 water fraction, min, max = 0.15314903 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603538 0 0.3227546 water fraction, min, max = 0.15314633 9.8034783e-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 = 0.063600843 0 0.32268395 water fraction, min, max = 0.15314903 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600496e-08, Final residual = 4.5779698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326871e-09, Final residual = 2.0188629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.76 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11412841 max: 0.59954943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007515, dtInletScale=2.7021598e+15 -> dtScale=1.0007515 deltaT = 9.9727894 Time = 9532.49 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 = 0.063598144 0 0.32261325 water fraction, min, max = 0.15315173 9.8034783e-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 = 0.063595447 0 0.32254257 water fraction, min, max = 0.15315442 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598144 0 0.32261328 water fraction, min, max = 0.15315172 9.8034783e-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 = 0.063595452 0 0.3225426 water fraction, min, max = 0.15315441 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552468e-06, Final residual = 8.6150075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7432928e-09, Final residual = 4.9726263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598149 0 0.32261333 water fraction, min, max = 0.15315172 9.8034783e-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 = 0.063595456 0 0.32254271 water fraction, min, max = 0.15315442 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598149 0 0.32261333 water fraction, min, max = 0.15315172 9.8034783e-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 = 0.063595456 0 0.32254271 water fraction, min, max = 0.15315442 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690886e-08, Final residual = 4.6270587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941355e-09, Final residual = 1.9184485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.94 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11420945 max: 0.59996807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 9.9727894 Time = 9542.46 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 = 0.063592762 0 0.32247209 water fraction, min, max = 0.15315711 9.8034783e-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 = 0.06359007 0 0.32240149 water fraction, min, max = 0.1531598 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063592762 0 0.32247212 water fraction, min, max = 0.1531571 9.8034783e-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 = 0.063590075 0 0.32240152 water fraction, min, max = 0.15315979 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2511584e-06, Final residual = 8.6108549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164617e-09, Final residual = 5.5001859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063592767 0 0.32247218 water fraction, min, max = 0.15315711 9.8034783e-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 = 0.063590079 0 0.32240163 water fraction, min, max = 0.1531598 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063592767 0 0.32247218 water fraction, min, max = 0.1531571 9.8034783e-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 = 0.063590079 0 0.32240163 water fraction, min, max = 0.1531598 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069224e-08, Final residual = 4.9181627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234817e-09, Final residual = 2.0807338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.14 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11420545 max: 0.59993999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 9.9727894 Time = 9552.43 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 = 0.06358739 0 0.3223311 water fraction, min, max = 0.15316248 9.8034783e-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 = 0.063584703 0 0.32226058 water fraction, min, max = 0.15316516 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587391 0 0.32233113 water fraction, min, max = 0.15316247 9.8034783e-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 = 0.063584708 0 0.32226061 water fraction, min, max = 0.15316516 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474401e-06, Final residual = 8.5885936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536281e-09, Final residual = 5.1689237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587395 0 0.32233118 water fraction, min, max = 0.15316248 9.8034783e-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 = 0.063584712 0 0.32226072 water fraction, min, max = 0.15316517 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587395 0 0.32233118 water fraction, min, max = 0.15316248 9.8034783e-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 = 0.063584712 0 0.32226072 water fraction, min, max = 0.15316517 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665678e-08, Final residual = 4.6695053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899796e-09, Final residual = 1.9387095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.34 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11420146 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 9.9727894 Time = 9562.41 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 = 0.063582028 0 0.32219027 water fraction, min, max = 0.15316784 9.8034783e-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 = 0.063579346 0 0.32211984 water fraction, min, max = 0.15317052 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063582028 0 0.3221903 water fraction, min, max = 0.15316783 9.8034783e-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 = 0.06357935 0 0.32211987 water fraction, min, max = 0.15317052 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.243458e-06, Final residual = 8.5824494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7923252e-09, Final residual = 4.6428073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063582033 0 0.32219036 water fraction, min, max = 0.15316784 9.8034783e-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 = 0.063579355 0 0.32211998 water fraction, min, max = 0.15317052 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063582033 0 0.32219036 water fraction, min, max = 0.15316784 9.8034783e-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 = 0.063579355 0 0.32211998 water fraction, min, max = 0.15317052 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159061e-08, Final residual = 4.6794403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364861e-09, Final residual = 2.0050861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.53 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11419748 max: 0.59988396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 9.9727894 Time = 9572.38 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 = 0.063576675 0 0.32204961 water fraction, min, max = 0.1531732 9.8034783e-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 = 0.063573998 0 0.32197926 water fraction, min, max = 0.15317587 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063576676 0 0.32204964 water fraction, min, max = 0.15317318 9.8034783e-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 = 0.063574002 0 0.32197929 water fraction, min, max = 0.15317586 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396571e-06, Final residual = 8.5748917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7381508e-09, Final residual = 4.3516727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06357668 0 0.3220497 water fraction, min, max = 0.15317319 9.8034783e-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 = 0.063574007 0 0.3219794 water fraction, min, max = 0.15317587 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06357668 0 0.3220497 water fraction, min, max = 0.15317319 9.8034783e-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 = 0.063574007 0 0.3219794 water fraction, min, max = 0.15317587 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.48763e-08, Final residual = 4.5750873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9893962e-09, Final residual = 1.8186029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.72 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.1141935 max: 0.59985599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 9.9727894 Time = 9582.35 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 = 0.063571332 0 0.32190912 water fraction, min, max = 0.15317854 9.8034783e-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 = 0.06356866 0 0.32183885 water fraction, min, max = 0.15318121 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571333 0 0.32190915 water fraction, min, max = 0.15317853 9.8034783e-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 = 0.063568664 0 0.32183888 water fraction, min, max = 0.1531812 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356902e-06, Final residual = 8.5829169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7396484e-09, Final residual = 5.8233358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571337 0 0.3219092 water fraction, min, max = 0.15317854 9.8034783e-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 = 0.063568669 0 0.32183899 water fraction, min, max = 0.15318121 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571337 0 0.3219092 water fraction, min, max = 0.15317854 9.8034783e-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 = 0.063568669 0 0.32183899 water fraction, min, max = 0.15318121 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075904e-08, Final residual = 5.0373072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3344529e-09, Final residual = 2.1086451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.9 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11418952 max: 0.59982808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 9.9727894 Time = 9592.33 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 = 0.063565999 0 0.32176879 water fraction, min, max = 0.15318387 9.8034783e-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 = 0.063563331 0 0.3216986 water fraction, min, max = 0.15318654 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063565999 0 0.32176882 water fraction, min, max = 0.15318386 9.8034783e-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 = 0.063563335 0 0.32169863 water fraction, min, max = 0.15318653 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321917e-06, Final residual = 8.5366232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.682229e-09, Final residual = 4.8443427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566003 0 0.32176887 water fraction, min, max = 0.15318387 9.8034783e-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 = 0.06356334 0 0.32169874 water fraction, min, max = 0.15318654 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566003 0 0.32176887 water fraction, min, max = 0.15318387 9.8034783e-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 = 0.06356334 0 0.32169874 water fraction, min, max = 0.15318654 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217856e-08, Final residual = 4.6545336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413174e-09, Final residual = 1.8474907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.09 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11418555 max: 0.5998002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 9.9727894 Time = 9602.3 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 = 0.063560675 0 0.32162862 water fraction, min, max = 0.1531892 9.8034783e-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 = 0.063558012 0 0.32155852 water fraction, min, max = 0.15319185 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560675 0 0.32162865 water fraction, min, max = 0.15318919 9.8034783e-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 = 0.063558016 0 0.32155855 water fraction, min, max = 0.15319185 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281275e-06, Final residual = 8.5429215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.706929e-09, Final residual = 5.15937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06356068 0 0.32162871 water fraction, min, max = 0.15318919 9.8034783e-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 = 0.063558021 0 0.32155866 water fraction, min, max = 0.15319186 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06356068 0 0.32162871 water fraction, min, max = 0.15318919 9.8034783e-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 = 0.063558021 0 0.32155866 water fraction, min, max = 0.15319186 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5319714e-08, Final residual = 4.6233365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9530942e-09, Final residual = 2.0104672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.29 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11418159 max: 0.59977236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 9.9727894 Time = 9612.27 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 = 0.06355536 0 0.32148862 water fraction, min, max = 0.15319451 9.8034783e-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 = 0.063552702 0 0.3214186 water fraction, min, max = 0.15319716 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555361 0 0.32148866 water fraction, min, max = 0.1531945 9.8034783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063552707 0 0.32141864 water fraction, min, max = 0.15319716 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244221e-06, Final residual = 8.5123858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6948556e-09, Final residual = 5.2515001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555365 0 0.32148871 water fraction, min, max = 0.15319451 9.8034783e-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 = 0.063552711 0 0.32141874 water fraction, min, max = 0.15319717 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555365 0 0.32148871 water fraction, min, max = 0.15319451 9.8034783e-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 = 0.063552711 0 0.32141874 water fraction, min, max = 0.15319717 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281307e-08, Final residual = 4.6726784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0104974e-09, Final residual = 1.9834234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.49 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11417764 max: 0.59974456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004259, dtInletScale=2.7021598e+15 -> dtScale=1.0004259 deltaT = 9.9727894 Time = 9622.24 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 = 0.063550056 0 0.32134879 water fraction, min, max = 0.15319982 9.8034782e-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 = 0.063547402 0 0.32127885 water fraction, min, max = 0.15320246 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063550056 0 0.32134882 water fraction, min, max = 0.1531998 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547407 0 0.32127888 water fraction, min, max = 0.15320246 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205066e-06, Final residual = 8.5133792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8006688e-09, Final residual = 4.760727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355006 0 0.32134887 water fraction, min, max = 0.15319981 9.8034782e-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 = 0.063547411 0 0.32127899 water fraction, min, max = 0.15320247 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355006 0 0.32134887 water fraction, min, max = 0.15319981 9.8034782e-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 = 0.063547411 0 0.32127899 water fraction, min, max = 0.15320247 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4879636e-08, Final residual = 4.6449431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0629434e-09, Final residual = 1.8872715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.68 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11417369 max: 0.5997168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=2.7021598e+15 -> dtScale=1.0004722 deltaT = 9.9727894 Time = 9632.22 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 = 0.06354476 0 0.32120912 water fraction, min, max = 0.15320511 9.8034782e-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 = 0.063542111 0 0.32113927 water fraction, min, max = 0.15320775 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544761 0 0.32120915 water fraction, min, max = 0.1532051 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542116 0 0.3211393 water fraction, min, max = 0.15320775 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216746e-06, Final residual = 8.5135656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6295478e-09, Final residual = 4.6496887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544765 0 0.3212092 water fraction, min, max = 0.15320511 9.8034782e-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 = 0.06354212 0 0.3211394 water fraction, min, max = 0.15320776 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544765 0 0.3212092 water fraction, min, max = 0.15320511 9.8034782e-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 = 0.06354212 0 0.3211394 water fraction, min, max = 0.15320776 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4760043e-08, Final residual = 4.5821632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0153554e-09, Final residual = 1.886687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.87 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11416975 max: 0.59968908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005185, dtInletScale=2.7021598e+15 -> dtScale=1.0005185 deltaT = 9.9727894 Time = 9642.19 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 = 0.063539474 0 0.32106962 water fraction, min, max = 0.1532104 9.8034782e-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 = 0.06353683 0 0.32099984 water fraction, min, max = 0.15321304 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539475 0 0.32106965 water fraction, min, max = 0.15321039 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536835 0 0.32099987 water fraction, min, max = 0.15321303 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129244e-06, Final residual = 8.4938358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7328571e-09, Final residual = 4.4545886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539479 0 0.3210697 water fraction, min, max = 0.15321039 9.8034782e-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 = 0.063536839 0 0.32099998 water fraction, min, max = 0.15321304 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539479 0 0.3210697 water fraction, min, max = 0.15321039 9.8034782e-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 = 0.063536839 0 0.32099998 water fraction, min, max = 0.15321304 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512871e-08, Final residual = 4.5327959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821332e-09, Final residual = 1.8894843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.06 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11416581 max: 0.5996614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005646, dtInletScale=2.7021598e+15 -> dtScale=1.0005646 deltaT = 9.9727894 Time = 9652.16 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 = 0.063534198 0 0.32093028 water fraction, min, max = 0.15321567 9.8034782e-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 = 0.063531558 0 0.32086059 water fraction, min, max = 0.15321831 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534198 0 0.32093031 water fraction, min, max = 0.15321566 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063531563 0 0.32086062 water fraction, min, max = 0.1532183 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2093175e-06, Final residual = 8.4807917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.593818e-09, Final residual = 4.4617036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534202 0 0.32093036 water fraction, min, max = 0.15321567 9.8034782e-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 = 0.063531567 0 0.32086072 water fraction, min, max = 0.15321831 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534202 0 0.32093036 water fraction, min, max = 0.15321567 9.8034782e-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 = 0.063531567 0 0.32086072 water fraction, min, max = 0.15321831 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411622e-08, Final residual = 4.3018238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629282e-09, Final residual = 1.8507205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.25 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11416188 max: 0.59963377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006108, dtInletScale=2.7021598e+15 -> dtScale=1.0006108 deltaT = 9.9727894 Time = 9662.14 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 = 0.063528931 0 0.3207911 water fraction, min, max = 0.15322094 9.8034782e-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 = 0.063526296 0 0.32072149 water fraction, min, max = 0.15322357 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528931 0 0.32079113 water fraction, min, max = 0.15322093 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526301 0 0.32072152 water fraction, min, max = 0.15322357 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055664e-06, Final residual = 8.4620978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6036551e-09, Final residual = 4.669415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528935 0 0.32079118 water fraction, min, max = 0.15322094 9.8034782e-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 = 0.063526305 0 0.32072163 water fraction, min, max = 0.15322357 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528935 0 0.32079118 water fraction, min, max = 0.15322094 9.8034782e-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 = 0.063526305 0 0.32072163 water fraction, min, max = 0.15322357 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685438e-08, Final residual = 4.693245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416663e-09, Final residual = 1.9149038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.44 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11415795 max: 0.59960617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006568, dtInletScale=2.7021598e+15 -> dtScale=1.0006568 deltaT = 9.9727894 Time = 9672.11 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 = 0.063523673 0 0.32065209 water fraction, min, max = 0.1532262 9.8034782e-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 = 0.063521043 0 0.32058257 water fraction, min, max = 0.15322882 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523673 0 0.32065212 water fraction, min, max = 0.15322619 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063521047 0 0.3205826 water fraction, min, max = 0.15322882 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018645e-06, Final residual = 8.4554105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6820849e-09, Final residual = 4.7211229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523678 0 0.32065217 water fraction, min, max = 0.15322619 9.8034782e-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 = 0.063521052 0 0.3205827 water fraction, min, max = 0.15322883 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523678 0 0.32065217 water fraction, min, max = 0.15322619 9.8034782e-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 = 0.063521052 0 0.3205827 water fraction, min, max = 0.15322883 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543483e-08, Final residual = 4.6580644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0773712e-09, Final residual = 1.9089608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.64 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11415403 max: 0.59957861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007028, dtInletScale=2.7021598e+15 -> dtScale=1.0007028 deltaT = 9.9727894 Time = 9682.08 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 = 0.063518425 0 0.32051324 water fraction, min, max = 0.15323145 9.8034782e-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 = 0.063515799 0 0.3204438 water fraction, min, max = 0.15323407 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518425 0 0.32051327 water fraction, min, max = 0.15323144 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515804 0 0.32044383 water fraction, min, max = 0.15323406 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981421e-06, Final residual = 8.438817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6358921e-09, Final residual = 4.8393217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518429 0 0.32051333 water fraction, min, max = 0.15323144 9.8034782e-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 = 0.063515808 0 0.32044394 water fraction, min, max = 0.15323407 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518429 0 0.32051333 water fraction, min, max = 0.15323144 9.8034782e-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 = 0.063515808 0 0.32044394 water fraction, min, max = 0.15323407 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660978e-08, Final residual = 4.4991245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290792e-09, Final residual = 1.9725446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.84 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11415012 max: 0.59955109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007488, dtInletScale=2.7021598e+15 -> dtScale=1.0007488 deltaT = 9.980316 Time = 9692.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513183 0 0.32037451 water fraction, min, max = 0.15323669 9.8034782e-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 = 0.063510561 0 0.3203051 water fraction, min, max = 0.15323931 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513184 0 0.32037454 water fraction, min, max = 0.15323668 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510565 0 0.32030513 water fraction, min, max = 0.1532393 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960782e-06, Final residual = 8.4227754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608406e-09, Final residual = 4.6348781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513188 0 0.32037459 water fraction, min, max = 0.15323668 9.8034782e-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 = 0.06351057 0 0.32030523 water fraction, min, max = 0.15323931 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513188 0 0.32037459 water fraction, min, max = 0.15323668 9.8034782e-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 = 0.06351057 0 0.32030523 water fraction, min, max = 0.15323931 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.437179e-08, Final residual = 4.6036995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500321e-09, Final residual = 1.918496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.04 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11423235 max: 0.59997605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=2.7021598e+15 -> dtScale=1.0000399 deltaT = 9.980316 Time = 9702.04 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 = 0.06350795 0 0.32023589 water fraction, min, max = 0.15324192 9.8034782e-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 = 0.063505332 0 0.32016656 water fraction, min, max = 0.15324453 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350795 0 0.32023592 water fraction, min, max = 0.15324191 9.8034782e-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 = 0.063505336 0 0.32016659 water fraction, min, max = 0.15324453 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922571e-06, Final residual = 8.4285261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819755e-09, Final residual = 4.8871157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063507954 0 0.32023597 water fraction, min, max = 0.15324192 9.8034782e-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 = 0.063505341 0 0.32016669 water fraction, min, max = 0.15324454 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063507954 0 0.32023597 water fraction, min, max = 0.15324192 9.8034782e-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 = 0.063505341 0 0.32016669 water fraction, min, max = 0.15324454 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535096e-08, Final residual = 4.4413134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.72344e-09, Final residual = 1.8971913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.23 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11422844 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 9.980316 Time = 9712.02 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 = 0.063502725 0 0.32009743 water fraction, min, max = 0.15324715 9.8034782e-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 = 0.063500112 0 0.32002818 water fraction, min, max = 0.15324975 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502726 0 0.32009746 water fraction, min, max = 0.15324713 9.8034782e-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 = 0.063500117 0 0.32002821 water fraction, min, max = 0.15324975 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887478e-06, Final residual = 8.4010162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5584955e-09, Final residual = 4.8832565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350273 0 0.32009751 water fraction, min, max = 0.15324714 9.8034782e-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 = 0.063500121 0 0.32002832 water fraction, min, max = 0.15324976 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350273 0 0.32009751 water fraction, min, max = 0.15324714 9.8034782e-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 = 0.063500121 0 0.32002832 water fraction, min, max = 0.15324976 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549667e-08, Final residual = 4.5206163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050148e-09, Final residual = 1.9154345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.46 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11422454 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 9.980316 Time = 9722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06349751 0 0.31995913 water fraction, min, max = 0.15325236 9.8818203e-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 = 0.063494902 0 0.31988997 water fraction, min, max = 0.15325496 9.9601668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497511 0 0.31995916 water fraction, min, max = 0.15325235 9.8818293e-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 = 0.063494906 0 0.31989 water fraction, min, max = 0.15325496 9.9601758e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849635e-06, Final residual = 8.3978106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6400695e-09, Final residual = 4.7978469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497515 0 0.31995922 water fraction, min, max = 0.15325236 9.8034782e-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 = 0.06349491 0 0.3198901 water fraction, min, max = 0.15325497 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497515 0 0.31995922 water fraction, min, max = 0.15325236 9.8034782e-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 = 0.06349491 0 0.3198901 water fraction, min, max = 0.15325497 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309288e-08, Final residual = 4.3948245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542612e-09, Final residual = 1.9653654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.65 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11422064 max: 0.59989372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 9.980316 Time = 9731.98 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 = 0.063492304 0 0.319821 water fraction, min, max = 0.15325757 9.8034782e-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 = 0.0634897 0 0.31975192 water fraction, min, max = 0.15326017 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063492305 0 0.31982103 water fraction, min, max = 0.15325756 9.8034782e-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 = 0.063489705 0 0.31975195 water fraction, min, max = 0.15326016 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812832e-06, Final residual = 8.3759952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5975999e-09, Final residual = 4.8842769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063492309 0 0.31982109 water fraction, min, max = 0.15325756 9.8034782e-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 = 0.063489709 0 0.31975205 water fraction, min, max = 0.15326017 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063492309 0 0.31982109 water fraction, min, max = 0.15325756 9.8034782e-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 = 0.063489709 0 0.31975205 water fraction, min, max = 0.15326017 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358127e-08, Final residual = 4.4720823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8253976e-09, Final residual = 1.8605542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.84 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11421675 max: 0.59986635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 9.980316 Time = 9741.96 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 = 0.063487107 0 0.31968304 water fraction, min, max = 0.15326276 9.8034782e-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 = 0.063484508 0 0.31961403 water fraction, min, max = 0.15326536 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487108 0 0.31968307 water fraction, min, max = 0.15326275 9.8034782e-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 = 0.063484513 0 0.31961406 water fraction, min, max = 0.15326535 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776151e-06, Final residual = 8.3680416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690031e-09, Final residual = 4.8870023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487112 0 0.31968312 water fraction, min, max = 0.15326276 9.8034782e-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 = 0.063484517 0 0.31961417 water fraction, min, max = 0.15326536 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487112 0 0.31968312 water fraction, min, max = 0.15326276 9.8034782e-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 = 0.063484517 0 0.31961417 water fraction, min, max = 0.15326536 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4258922e-08, Final residual = 4.3728742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433034e-09, Final residual = 1.7633354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.03 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11421287 max: 0.59983902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 9.980316 Time = 9751.94 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 = 0.06348192 0 0.31954523 water fraction, min, max = 0.15326795 9.8034782e-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 = 0.063479325 0 0.31947631 water fraction, min, max = 0.15327054 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06348192 0 0.31954526 water fraction, min, max = 0.15326794 9.8034782e-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 = 0.06347933 0 0.31947634 water fraction, min, max = 0.15327054 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738105e-06, Final residual = 8.3669006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.531048e-09, Final residual = 4.5609685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481924 0 0.31954531 water fraction, min, max = 0.15326795 9.8034782e-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 = 0.063479334 0 0.31947645 water fraction, min, max = 0.15327054 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481924 0 0.31954531 water fraction, min, max = 0.15326795 9.8034782e-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 = 0.063479334 0 0.31947645 water fraction, min, max = 0.15327054 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3925185e-08, Final residual = 4.4340429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727931e-09, Final residual = 1.944865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.23 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11420899 max: 0.59981173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 9.980316 Time = 9761.92 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 = 0.063476742 0 0.31940759 water fraction, min, max = 0.15327313 9.8034782e-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 = 0.063474151 0 0.31933875 water fraction, min, max = 0.15327571 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476742 0 0.31940762 water fraction, min, max = 0.15327312 9.8034782e-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 = 0.063474156 0 0.31933878 water fraction, min, max = 0.15327571 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703692e-06, Final residual = 8.349766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5100287e-09, Final residual = 4.6574954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476746 0 0.31940767 water fraction, min, max = 0.15327313 9.8034782e-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 = 0.06347416 0 0.31933889 water fraction, min, max = 0.15327572 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476746 0 0.31940767 water fraction, min, max = 0.15327313 9.8034782e-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 = 0.06347416 0 0.31933889 water fraction, min, max = 0.15327572 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089561e-08, Final residual = 4.6084237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337837e-09, Final residual = 1.843437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.41 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11420511 max: 0.59978448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=2.7021598e+15 -> dtScale=1.0003593 deltaT = 9.980316 Time = 9771.9 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 = 0.063471572 0 0.31927012 water fraction, min, max = 0.1532783 9.8034782e-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 = 0.063468987 0 0.31920136 water fraction, min, max = 0.15328088 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063471573 0 0.31927015 water fraction, min, max = 0.15327829 9.8034782e-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 = 0.063468991 0 0.31920139 water fraction, min, max = 0.15328088 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666823e-06, Final residual = 8.3474771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5904828e-09, Final residual = 4.7305659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063471577 0 0.3192702 water fraction, min, max = 0.1532783 9.8034782e-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 = 0.063468995 0 0.31920149 water fraction, min, max = 0.15328088 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063471577 0 0.3192702 water fraction, min, max = 0.1532783 9.8034782e-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 = 0.063468995 0 0.31920149 water fraction, min, max = 0.15328088 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879611e-08, Final residual = 4.3011905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717997e-09, Final residual = 1.6837688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.62 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11420124 max: 0.59975726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004047, dtInletScale=2.7021598e+15 -> dtScale=1.0004047 deltaT = 9.980316 Time = 9781.88 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 = 0.063466412 0 0.3191328 water fraction, min, max = 0.15328346 9.8034782e-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 = 0.063463831 0 0.31906413 water fraction, min, max = 0.15328604 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466412 0 0.31913283 water fraction, min, max = 0.15328345 9.8034782e-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 = 0.063463835 0 0.31906416 water fraction, min, max = 0.15328603 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628809e-06, Final residual = 8.3433423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230688e-09, Final residual = 4.7243805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466417 0 0.31913289 water fraction, min, max = 0.15328346 9.8034782e-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 = 0.06346384 0 0.31906426 water fraction, min, max = 0.15328604 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466417 0 0.31913289 water fraction, min, max = 0.15328346 9.8034782e-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 = 0.06346384 0 0.31906426 water fraction, min, max = 0.15328604 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3869922e-08, Final residual = 4.2059854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358072e-09, Final residual = 1.7808182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.81 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11419738 max: 0.59973009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=2.7021598e+15 -> dtScale=1.00045 deltaT = 9.980316 Time = 9791.86 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 = 0.063461261 0 0.31899565 water fraction, min, max = 0.15328861 9.8034782e-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 = 0.063458684 0 0.31892706 water fraction, min, max = 0.15329118 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461261 0 0.31899568 water fraction, min, max = 0.1532886 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063458689 0 0.31892709 water fraction, min, max = 0.15329118 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593942e-06, Final residual = 8.3152497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4724821e-09, Final residual = 4.6631109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461265 0 0.31899573 water fraction, min, max = 0.15328861 9.8034782e-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 = 0.063458693 0 0.31892719 water fraction, min, max = 0.15329118 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461266 0 0.31899573 water fraction, min, max = 0.15328861 9.8034782e-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 = 0.063458693 0 0.31892719 water fraction, min, max = 0.15329118 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.382298e-08, Final residual = 4.1658047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5794978e-09, Final residual = 1.6956288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11419352 max: 0.59970295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=2.7021598e+15 -> dtScale=1.0004953 deltaT = 9.980316 Time = 9801.85 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 = 0.063456119 0 0.31885867 water fraction, min, max = 0.15329375 9.8034782e-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 = 0.063453547 0 0.31879015 water fraction, min, max = 0.15329632 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456119 0 0.3188587 water fraction, min, max = 0.15329374 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453551 0 0.31879018 water fraction, min, max = 0.15329632 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.155712e-06, Final residual = 8.3061418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.527609e-09, Final residual = 4.4847372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456123 0 0.31885875 water fraction, min, max = 0.15329375 9.8034782e-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 = 0.063453556 0 0.31879029 water fraction, min, max = 0.15329632 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456123 0 0.31885875 water fraction, min, max = 0.15329375 9.8034782e-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 = 0.063453556 0 0.31879029 water fraction, min, max = 0.15329632 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3587918e-08, Final residual = 4.1574066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239129e-09, Final residual = 1.7130271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.2 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11418967 max: 0.59967586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005405, dtInletScale=2.7021598e+15 -> dtScale=1.0005405 deltaT = 9.980316 Time = 9811.83 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 = 0.063450986 0 0.31872184 water fraction, min, max = 0.15329889 9.8034782e-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 = 0.063448418 0 0.31865341 water fraction, min, max = 0.15330145 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450986 0 0.31872187 water fraction, min, max = 0.15329887 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448423 0 0.31865344 water fraction, min, max = 0.15330144 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.152115e-06, Final residual = 8.2912889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4692525e-09, Final residual = 4.4359856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345099 0 0.31872192 water fraction, min, max = 0.15329888 9.8034782e-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 = 0.063448427 0 0.31865355 water fraction, min, max = 0.15330145 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345099 0 0.31872192 water fraction, min, max = 0.15329888 9.8034782e-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 = 0.063448427 0 0.31865355 water fraction, min, max = 0.15330145 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3488285e-08, Final residual = 4.069526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4579458e-09, Final residual = 1.7976099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.39 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11418583 max: 0.5996488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005857, dtInletScale=2.7021598e+15 -> dtScale=1.0005857 deltaT = 9.980316 Time = 9821.81 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 = 0.063445862 0 0.31858518 water fraction, min, max = 0.15330401 9.8034782e-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 = 0.063443299 0 0.31851683 water fraction, min, max = 0.15330657 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445862 0 0.31858521 water fraction, min, max = 0.153304 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443303 0 0.31851686 water fraction, min, max = 0.15330656 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484739e-06, Final residual = 8.2815458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5107397e-09, Final residual = 4.9185152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445866 0 0.31858526 water fraction, min, max = 0.15330401 9.8034782e-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 = 0.063443308 0 0.31851697 water fraction, min, max = 0.15330657 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445866 0 0.31858526 water fraction, min, max = 0.15330401 9.8034782e-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 = 0.063443308 0 0.31851697 water fraction, min, max = 0.15330657 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760944e-08, Final residual = 4.4909863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866168e-09, Final residual = 2.0228698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.59 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11418199 max: 0.59962179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006308, dtInletScale=2.7021598e+15 -> dtScale=1.0006308 deltaT = 9.980316 Time = 9831.79 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 = 0.063440747 0 0.31844868 water fraction, min, max = 0.15330913 9.8034782e-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 = 0.063438188 0 0.31838041 water fraction, min, max = 0.15331168 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440747 0 0.31844871 water fraction, min, max = 0.15330911 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438193 0 0.31838044 water fraction, min, max = 0.15331167 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.145078e-06, Final residual = 8.2605263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449421e-09, Final residual = 4.980246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440751 0 0.31844876 water fraction, min, max = 0.15330912 9.8034782e-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 = 0.063438197 0 0.31838055 water fraction, min, max = 0.15331168 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440751 0 0.31844876 water fraction, min, max = 0.15330912 9.8034782e-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 = 0.063438197 0 0.31838055 water fraction, min, max = 0.15331168 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892195e-08, Final residual = 4.5717124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465227e-09, Final residual = 2.0096395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.79 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11417815 max: 0.5995948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006758, dtInletScale=2.7021598e+15 -> dtScale=1.0006758 deltaT = 9.980316 Time = 9841.77 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 = 0.063435641 0 0.31831234 water fraction, min, max = 0.15331423 9.8034782e-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 = 0.063433087 0 0.31824416 water fraction, min, max = 0.15331678 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435641 0 0.31831237 water fraction, min, max = 0.15331422 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433091 0 0.31824419 water fraction, min, max = 0.15331678 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416e-06, Final residual = 8.2489661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3883494e-09, Final residual = 4.897337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435645 0 0.31831243 water fraction, min, max = 0.15331423 9.8034782e-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 = 0.063433095 0 0.31824429 water fraction, min, max = 0.15331678 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435645 0 0.31831243 water fraction, min, max = 0.15331423 9.8034782e-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 = 0.063433095 0 0.31824429 water fraction, min, max = 0.15331678 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3730768e-08, Final residual = 4.3997559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7856134e-09, Final residual = 1.8079141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.98 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.11417432 max: 0.59956785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007208, dtInletScale=2.7021598e+15 -> dtScale=1.0007208 deltaT = 9.980316 Time = 9851.75 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 = 0.063430544 0 0.31817617 water fraction, min, max = 0.15331933 9.8034782e-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 = 0.063427994 0 0.31810806 water fraction, min, max = 0.15332187 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430544 0 0.3181762 water fraction, min, max = 0.15331932 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427998 0 0.31810809 water fraction, min, max = 0.15332187 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378346e-06, Final residual = 8.2517006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.424848e-09, Final residual = 4.731159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430548 0 0.31817625 water fraction, min, max = 0.15331932 9.8034782e-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 = 0.063428003 0 0.3181082 water fraction, min, max = 0.15332187 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430548 0 0.31817625 water fraction, min, max = 0.15331932 9.8034782e-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 = 0.063428003 0 0.3181082 water fraction, min, max = 0.15332187 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433655e-08, Final residual = 4.2818405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6562045e-09, Final residual = 1.8035198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.19 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.1141705 max: 0.59954095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007657, dtInletScale=2.7021598e+15 -> dtScale=1.0007657 deltaT = 9.9879521 Time = 9861.73 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 = 0.063425454 0 0.31804011 water fraction, min, max = 0.15332442 9.8034782e-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 = 0.063422906 0 0.31797203 water fraction, min, max = 0.15332696 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425454 0 0.31804014 water fraction, min, max = 0.15332441 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422911 0 0.31797206 water fraction, min, max = 0.15332696 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360141e-06, Final residual = 8.2433707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4003907e-09, Final residual = 4.8927613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425458 0 0.31804019 water fraction, min, max = 0.15332441 9.8034782e-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 = 0.063422915 0 0.31797216 water fraction, min, max = 0.15332696 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425458 0 0.31804019 water fraction, min, max = 0.15332441 9.8034782e-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 = 0.063422915 0 0.31797216 water fraction, min, max = 0.15332696 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3581648e-08, Final residual = 4.3074485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6713457e-09, Final residual = 1.7662375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.38 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.11425403 max: 0.59997276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 9.9879521 Time = 9871.72 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 = 0.06342037 0 0.31790415 water fraction, min, max = 0.1533295 9.8034782e-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 = 0.063417828 0 0.31783616 water fraction, min, max = 0.15333204 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420371 0 0.31790418 water fraction, min, max = 0.15332949 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417832 0 0.31783618 water fraction, min, max = 0.15333203 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323319e-06, Final residual = 8.2345174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4206361e-09, Final residual = 4.5542451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420375 0 0.31790423 water fraction, min, max = 0.1533295 9.8034782e-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 = 0.063417836 0 0.31783629 water fraction, min, max = 0.15333204 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420375 0 0.31790423 water fraction, min, max = 0.1533295 9.8034782e-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 = 0.063417836 0 0.31783629 water fraction, min, max = 0.15333204 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216525e-08, Final residual = 4.2652578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6457999e-09, Final residual = 1.7277774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.57 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.11425021 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 9.9879521 Time = 9881.71 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 = 0.063415296 0 0.31776836 water fraction, min, max = 0.15333458 9.8034782e-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 = 0.063412758 0 0.31770044 water fraction, min, max = 0.15333711 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415296 0 0.31776839 water fraction, min, max = 0.15333456 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412762 0 0.31770047 water fraction, min, max = 0.1533371 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288215e-06, Final residual = 8.2274949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4347306e-09, Final residual = 4.6085616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0634153 0 0.31776844 water fraction, min, max = 0.15333457 9.8034782e-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 = 0.063412766 0 0.31770058 water fraction, min, max = 0.15333711 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0634153 0 0.31776844 water fraction, min, max = 0.15333457 9.8034782e-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 = 0.063412766 0 0.31770058 water fraction, min, max = 0.15333711 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251064e-08, Final residual = 4.2805308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6263189e-09, Final residual = 1.7843692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.77 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.1142464 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 9.9879521 Time = 9891.7 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 = 0.06341023 0 0.31763273 water fraction, min, max = 0.15333964 9.8034782e-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 = 0.063407697 0 0.3175649 water fraction, min, max = 0.15334217 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410231 0 0.31763276 water fraction, min, max = 0.15333963 9.8034782e-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 = 0.063407701 0 0.31756493 water fraction, min, max = 0.15334217 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253258e-06, Final residual = 8.221377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665866e-09, Final residual = 4.5421619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410235 0 0.31763281 water fraction, min, max = 0.15333964 9.8034782e-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 = 0.063407705 0 0.31756503 water fraction, min, max = 0.15334217 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410235 0 0.31763281 water fraction, min, max = 0.15333964 9.8034782e-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 = 0.063407705 0 0.31756503 water fraction, min, max = 0.15334217 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999164e-08, Final residual = 3.9772465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925286e-09, Final residual = 1.7436625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.95 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11424259 max: 0.59989226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 9.9879521 Time = 9901.69 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 = 0.063405174 0 0.31749726 water fraction, min, max = 0.1533447 9.8034782e-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 = 0.063402644 0 0.31742951 water fraction, min, max = 0.15334722 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405174 0 0.31749729 water fraction, min, max = 0.15334469 9.8034782e-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 = 0.063402649 0 0.31742954 water fraction, min, max = 0.15334722 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217333e-06, Final residual = 8.2005432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108565e-09, Final residual = 4.4909316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405178 0 0.31749734 water fraction, min, max = 0.15334469 9.8034782e-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 = 0.063402653 0 0.31742964 water fraction, min, max = 0.15334722 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405178 0 0.31749734 water fraction, min, max = 0.15334469 9.8034782e-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 = 0.063402653 0 0.31742964 water fraction, min, max = 0.15334722 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2990571e-08, Final residual = 4.0322651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557198e-09, Final residual = 1.6786761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.15 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11423879 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 9.9879521 Time = 9911.67 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 = 0.063400126 0 0.31736196 water fraction, min, max = 0.15334975 9.8034782e-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 = 0.063397601 0 0.31729428 water fraction, min, max = 0.15335227 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063400126 0 0.31736199 water fraction, min, max = 0.15334973 9.8034782e-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 = 0.063397605 0 0.31729431 water fraction, min, max = 0.15335226 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1182884e-06, Final residual = 8.1831421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918083e-09, Final residual = 4.6292042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340013 0 0.31736204 water fraction, min, max = 0.15334974 9.8034782e-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 = 0.063397609 0 0.31729442 water fraction, min, max = 0.15335227 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340013 0 0.31736204 water fraction, min, max = 0.15334974 9.8034782e-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 = 0.063397609 0 0.31729442 water fraction, min, max = 0.15335227 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.304317e-08, Final residual = 4.118644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391863e-09, Final residual = 1.6572349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.35 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.114235 max: 0.59983878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 9.9879521 Time = 9921.66 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 = 0.063395087 0 0.31722681 water fraction, min, max = 0.15335479 9.8034782e-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 = 0.063392566 0 0.31715922 water fraction, min, max = 0.1533573 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395087 0 0.31722684 water fraction, min, max = 0.15335477 9.8034782e-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 = 0.06339257 0 0.31715925 water fraction, min, max = 0.1533573 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147043e-06, Final residual = 8.1786857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3852318e-09, Final residual = 4.5534845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395091 0 0.31722689 water fraction, min, max = 0.15335478 9.8034782e-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 = 0.063392575 0 0.31715936 water fraction, min, max = 0.1533573 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063395091 0 0.31722689 water fraction, min, max = 0.15335478 9.8034782e-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 = 0.063392575 0 0.31715936 water fraction, min, max = 0.1533573 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2972753e-08, Final residual = 4.1618458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5742078e-09, Final residual = 1.730218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.54 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11423121 max: 0.5998121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=2.7021598e+15 -> dtScale=1.0003133 deltaT = 9.9879521 Time = 9931.65 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 = 0.063390056 0 0.31709183 water fraction, min, max = 0.15335982 9.8034782e-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 = 0.06338754 0 0.31702432 water fraction, min, max = 0.15336233 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063390057 0 0.31709186 water fraction, min, max = 0.1533598 9.8034782e-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 = 0.063387544 0 0.31702435 water fraction, min, max = 0.15336232 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1112971e-06, Final residual = 8.1734497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608008e-09, Final residual = 4.7512136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063390061 0 0.31709191 water fraction, min, max = 0.15335981 9.8034782e-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 = 0.063387549 0 0.31702445 water fraction, min, max = 0.15336233 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063390061 0 0.31709191 water fraction, min, max = 0.15335981 9.8034782e-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 = 0.063387549 0 0.31702445 water fraction, min, max = 0.15336233 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064793e-08, Final residual = 4.0365945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4409317e-09, Final residual = 1.7051917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.74 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11422742 max: 0.59978545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 9.9879521 Time = 9941.64 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 = 0.063385035 0 0.31695701 water fraction, min, max = 0.15336484 9.8034782e-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 = 0.063382523 0 0.31688958 water fraction, min, max = 0.15336734 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063385035 0 0.31695704 water fraction, min, max = 0.15336483 9.8034782e-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 = 0.063382527 0 0.31688961 water fraction, min, max = 0.15336734 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077277e-06, Final residual = 8.1580739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3084937e-09, Final residual = 4.5777243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063385039 0 0.31695709 water fraction, min, max = 0.15336483 9.8034782e-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 = 0.063382531 0 0.31688971 water fraction, min, max = 0.15336735 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063385039 0 0.31695709 water fraction, min, max = 0.15336483 9.8034782e-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 = 0.063382531 0 0.31688971 water fraction, min, max = 0.15336735 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.285218e-08, Final residual = 4.1342173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996457e-09, Final residual = 1.6998358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.93 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11422365 max: 0.59975885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 9.9879521 Time = 9951.63 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 = 0.063380022 0 0.31682235 water fraction, min, max = 0.15336985 9.8034782e-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 = 0.063377514 0 0.316755 water fraction, min, max = 0.15337235 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380022 0 0.31682238 water fraction, min, max = 0.15336984 9.8034782e-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 = 0.063377519 0 0.31675503 water fraction, min, max = 0.15337235 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042095e-06, Final residual = 8.1394953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4097625e-09, Final residual = 4.5082299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380026 0 0.31682243 water fraction, min, max = 0.15336985 9.8034782e-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 = 0.063377523 0 0.31675513 water fraction, min, max = 0.15337235 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063380026 0 0.31682243 water fraction, min, max = 0.15336985 9.8034782e-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 = 0.063377523 0 0.31675513 water fraction, min, max = 0.15337235 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649171e-08, Final residual = 4.1747177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576302e-09, Final residual = 1.7575302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.12 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11421987 max: 0.59973228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=2.7021598e+15 -> dtScale=1.0004464 deltaT = 9.9879521 Time = 9961.61 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 = 0.063375017 0 0.31668785 water fraction, min, max = 0.15337485 9.8034782e-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 = 0.063372514 0 0.31662058 water fraction, min, max = 0.15337735 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375018 0 0.31668788 water fraction, min, max = 0.15337484 9.8034782e-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 = 0.063372519 0 0.31662061 water fraction, min, max = 0.15337735 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.100849e-06, Final residual = 8.1374321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966473e-09, Final residual = 4.196539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375022 0 0.31668793 water fraction, min, max = 0.15337485 9.8034782e-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 = 0.063372523 0 0.31662071 water fraction, min, max = 0.15337735 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375022 0 0.31668793 water fraction, min, max = 0.15337485 9.8034782e-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 = 0.063372523 0 0.31662071 water fraction, min, max = 0.15337735 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406706e-08, Final residual = 4.0346997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061924e-09, Final residual = 1.6516204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.32 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.1142161 max: 0.59970574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004907, dtInletScale=2.7021598e+15 -> dtScale=1.0004907 deltaT = 9.9879521 Time = 9971.6 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 = 0.063370022 0 0.31655351 water fraction, min, max = 0.15337985 9.8034782e-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 = 0.063367523 0 0.31648632 water fraction, min, max = 0.15338234 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063370022 0 0.31655354 water fraction, min, max = 0.15337984 9.8034782e-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 = 0.063367527 0 0.31648635 water fraction, min, max = 0.15338234 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973918e-06, Final residual = 8.1269653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332326e-09, Final residual = 5.2806638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063370026 0 0.31655359 water fraction, min, max = 0.15337985 9.8034782e-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 = 0.063367531 0 0.31648646 water fraction, min, max = 0.15338235 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063370026 0 0.31655359 water fraction, min, max = 0.15337985 9.8034782e-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 = 0.063367531 0 0.31648646 water fraction, min, max = 0.15338235 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323661e-08, Final residual = 4.4738605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8925067e-09, Final residual = 1.8643889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.51 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11421234 max: 0.59967925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005349, dtInletScale=2.7021598e+15 -> dtScale=1.0005349 deltaT = 9.9879521 Time = 9981.59 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 = 0.063365035 0 0.31641933 water fraction, min, max = 0.15338484 9.8034782e-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 = 0.06336254 0 0.31635222 water fraction, min, max = 0.15338733 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365035 0 0.31641936 water fraction, min, max = 0.15338483 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063362545 0 0.31635225 water fraction, min, max = 0.15338732 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939767e-06, Final residual = 8.1118482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2286668e-09, Final residual = 5.0525905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365039 0 0.31641941 water fraction, min, max = 0.15338483 9.8034782e-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 = 0.063362549 0 0.31635236 water fraction, min, max = 0.15338733 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063365039 0 0.31641941 water fraction, min, max = 0.15338483 9.8034782e-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 = 0.063362549 0 0.31635236 water fraction, min, max = 0.15338733 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043429e-08, Final residual = 4.2064167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152069e-09, Final residual = 1.8375902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.71 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11420859 max: 0.59965279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000579, dtInletScale=2.7021598e+15 -> dtScale=1.000579 deltaT = 9.9879521 Time = 9991.58 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 = 0.063360057 0 0.31628532 water fraction, min, max = 0.15338982 9.8034782e-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 = 0.063357566 0 0.31621829 water fraction, min, max = 0.1533923 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360057 0 0.31628534 water fraction, min, max = 0.1533898 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063357571 0 0.31621832 water fraction, min, max = 0.1533923 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906446e-06, Final residual = 8.0761833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2298317e-09, Final residual = 4.4298773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360061 0 0.3162854 water fraction, min, max = 0.15338981 9.8034782e-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 = 0.063357575 0 0.31621842 water fraction, min, max = 0.1533923 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360061 0 0.3162854 water fraction, min, max = 0.15338981 9.8034782e-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 = 0.063357575 0 0.31621842 water fraction, min, max = 0.1533923 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601743e-08, Final residual = 4.1549007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5564006e-09, Final residual = 1.6968206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.9 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11420483 max: 0.59962637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006231, dtInletScale=2.7021598e+15 -> dtScale=1.0006231 deltaT = 9.9879521 Time = 10001.6 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 = 0.063355087 0 0.31615146 water fraction, min, max = 0.15339479 9.8034782e-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 = 0.063352601 0 0.31608451 water fraction, min, max = 0.15339727 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355087 0 0.31615149 water fraction, min, max = 0.15339477 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063352605 0 0.31608454 water fraction, min, max = 0.15339726 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871099e-06, Final residual = 8.083071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3217817e-09, Final residual = 4.4498223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355091 0 0.31615154 water fraction, min, max = 0.15339478 9.8034782e-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 = 0.063352609 0 0.31608465 water fraction, min, max = 0.15339727 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063355091 0 0.31615154 water fraction, min, max = 0.15339478 9.8034782e-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 = 0.063352609 0 0.31608465 water fraction, min, max = 0.15339727 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456764e-08, Final residual = 4.2138281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421201e-09, Final residual = 1.7598225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.1 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11420109 max: 0.59959998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006671, dtInletScale=2.7021598e+15 -> dtScale=1.0006671 deltaT = 9.9879521 Time = 10011.6 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 = 0.063350126 0 0.31601776 water fraction, min, max = 0.15339975 9.8034782e-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 = 0.063347644 0 0.3159509 water fraction, min, max = 0.15340222 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350126 0 0.31601779 water fraction, min, max = 0.15339974 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063347648 0 0.31595092 water fraction, min, max = 0.15340222 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083667e-06, Final residual = 8.0755145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2449764e-09, Final residual = 4.4602645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335013 0 0.31601784 water fraction, min, max = 0.15339974 9.8034782e-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 = 0.063347652 0 0.31595103 water fraction, min, max = 0.15340223 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335013 0 0.31601784 water fraction, min, max = 0.15339974 9.8034782e-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 = 0.063347652 0 0.31595103 water fraction, min, max = 0.15340223 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.240712e-08, Final residual = 3.94032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339697e-09, Final residual = 1.6509073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.3 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11419735 max: 0.59957363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007111, dtInletScale=2.7021598e+15 -> dtScale=1.0007111 deltaT = 9.9879521 Time = 10021.5 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 = 0.063345173 0 0.31588423 water fraction, min, max = 0.1534047 9.8034782e-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 = 0.063342696 0 0.31581744 water fraction, min, max = 0.15340717 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345173 0 0.31588426 water fraction, min, max = 0.15340469 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.0633427 0 0.31581747 water fraction, min, max = 0.15340717 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801209e-06, Final residual = 8.0660825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637272e-09, Final residual = 4.6609196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345177 0 0.31588431 water fraction, min, max = 0.15340469 9.8034782e-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 = 0.063342704 0 0.31581757 water fraction, min, max = 0.15340717 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345177 0 0.31588431 water fraction, min, max = 0.15340469 9.8034782e-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 = 0.063342704 0 0.31581757 water fraction, min, max = 0.15340717 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439226e-08, Final residual = 3.9750132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.34423e-09, Final residual = 1.7538416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.49 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11419361 max: 0.59954732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000755, dtInletScale=2.7021598e+15 -> dtScale=1.000755 deltaT = 9.9879521 Time = 10031.5 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 = 0.063340229 0 0.31575085 water fraction, min, max = 0.15340964 9.8034782e-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 = 0.063337756 0 0.31568414 water fraction, min, max = 0.15341211 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340229 0 0.31575088 water fraction, min, max = 0.15340963 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06333776 0 0.31568417 water fraction, min, max = 0.15341211 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768981e-06, Final residual = 8.0412313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2126969e-09, Final residual = 4.1284959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340233 0 0.31575093 water fraction, min, max = 0.15340964 9.8034782e-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 = 0.063337764 0 0.31568428 water fraction, min, max = 0.15341211 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340233 0 0.31575093 water fraction, min, max = 0.15340964 9.8034782e-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 = 0.063337764 0 0.31568428 water fraction, min, max = 0.15341211 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1965777e-08, Final residual = 4.0915248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4564554e-09, Final residual = 1.6330172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.68 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11418988 max: 0.59952105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007989, dtInletScale=2.7021598e+15 -> dtScale=1.0007989 deltaT = 9.9957067 Time = 10041.5 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 = 0.063335291 0 0.31561759 water fraction, min, max = 0.15341458 9.8034782e-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 = 0.06333282 0 0.31555091 water fraction, min, max = 0.15341705 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335291 0 0.31561761 water fraction, min, max = 0.15341457 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063332825 0 0.31555093 water fraction, min, max = 0.15341704 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751006e-06, Final residual = 8.0651914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.206699e-09, Final residual = 4.6019614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335295 0 0.31561767 water fraction, min, max = 0.15341458 9.8034782e-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 = 0.063332829 0 0.31555104 water fraction, min, max = 0.15341705 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335295 0 0.31561767 water fraction, min, max = 0.15341458 9.8034782e-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 = 0.063332829 0 0.31555104 water fraction, min, max = 0.15341705 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390168e-08, Final residual = 3.9531511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3513281e-09, Final residual = 1.7740964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.89 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11427481 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 9.9957067 Time = 10051.5 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 = 0.06333036 0 0.31548443 water fraction, min, max = 0.15341951 9.8034782e-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 = 0.063327894 0 0.31541783 water fraction, min, max = 0.15342197 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06333036 0 0.31548445 water fraction, min, max = 0.1534195 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063327898 0 0.31541786 water fraction, min, max = 0.15342197 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717558e-06, Final residual = 8.0192664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2293018e-09, Final residual = 4.5309591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330364 0 0.31548451 water fraction, min, max = 0.15341951 9.8034782e-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 = 0.063327902 0 0.31541796 water fraction, min, max = 0.15342198 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330364 0 0.31548451 water fraction, min, max = 0.15341951 9.8034782e-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 = 0.063327902 0 0.31541796 water fraction, min, max = 0.15342198 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296688e-08, Final residual = 3.8808096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741362e-09, Final residual = 1.6865698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.08 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11427109 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 9.9957067 Time = 10061.5 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 = 0.063325437 0 0.31535143 water fraction, min, max = 0.15342443 9.8034782e-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 = 0.063322975 0 0.31528491 water fraction, min, max = 0.15342689 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325438 0 0.31535146 water fraction, min, max = 0.15342442 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063322979 0 0.31528494 water fraction, min, max = 0.15342689 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682404e-06, Final residual = 8.0165401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596875e-09, Final residual = 4.5567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325442 0 0.31535151 water fraction, min, max = 0.15342443 9.8034782e-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 = 0.063322983 0 0.31528504 water fraction, min, max = 0.15342689 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325442 0 0.31535151 water fraction, min, max = 0.15342443 9.8034782e-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 = 0.063322983 0 0.31528504 water fraction, min, max = 0.15342689 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191346e-08, Final residual = 3.9549913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965271e-09, Final residual = 1.6430469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.27 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11426737 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 9.9957067 Time = 10071.5 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 = 0.063320523 0 0.31521859 water fraction, min, max = 0.15342935 9.8034782e-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 = 0.063318065 0 0.31515215 water fraction, min, max = 0.1534318 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320524 0 0.31521862 water fraction, min, max = 0.15342934 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06331807 0 0.31515218 water fraction, min, max = 0.1534318 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648779e-06, Final residual = 8.017235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1678072e-09, Final residual = 4.5338396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320528 0 0.31521867 water fraction, min, max = 0.15342934 9.8034782e-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 = 0.063318073 0 0.31515228 water fraction, min, max = 0.1534318 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320528 0 0.31521867 water fraction, min, max = 0.15342934 9.8034782e-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 = 0.063318073 0 0.31515228 water fraction, min, max = 0.1534318 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175123e-08, Final residual = 4.0291335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565549e-09, Final residual = 1.6852744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.46 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11426365 max: 0.59988162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 9.9957067 Time = 10081.5 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 = 0.063315618 0 0.31508591 water fraction, min, max = 0.15343425 9.8034782e-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 = 0.063313164 0 0.31501955 water fraction, min, max = 0.1534367 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315618 0 0.31508594 water fraction, min, max = 0.15343424 9.8034782e-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 = 0.063313168 0 0.31501958 water fraction, min, max = 0.1534367 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613837e-06, Final residual = 8.0204422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1555152e-09, Final residual = 4.7221078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315622 0 0.31508599 water fraction, min, max = 0.15343425 9.8034782e-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 = 0.063313172 0 0.31501968 water fraction, min, max = 0.15343671 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315622 0 0.31508599 water fraction, min, max = 0.15343425 9.8034782e-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 = 0.063313172 0 0.31501968 water fraction, min, max = 0.15343671 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214608e-08, Final residual = 4.0164058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229018e-09, Final residual = 1.8310366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.66 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11425995 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 9.9957067 Time = 10091.5 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 = 0.06331072 0 0.31495339 water fraction, min, max = 0.15343915 9.8034782e-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 = 0.063308271 0 0.31488711 water fraction, min, max = 0.1534416 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310721 0 0.31495342 water fraction, min, max = 0.15343914 9.8034782e-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 = 0.063308275 0 0.31488714 water fraction, min, max = 0.15344159 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581772e-06, Final residual = 7.9930242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.153986e-09, Final residual = 4.613877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310724 0 0.31495347 water fraction, min, max = 0.15343915 9.8034782e-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 = 0.063308279 0 0.31488724 water fraction, min, max = 0.1534416 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310724 0 0.31495347 water fraction, min, max = 0.15343915 9.8034782e-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 = 0.063308279 0 0.31488724 water fraction, min, max = 0.1534416 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099752e-08, Final residual = 3.8622926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3028964e-09, Final residual = 1.6328247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.86 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11425624 max: 0.59982939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 9.9957067 Time = 10101.5 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 = 0.063305831 0 0.31482103 water fraction, min, max = 0.15344404 9.8034782e-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 = 0.063303386 0 0.31475483 water fraction, min, max = 0.15344648 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305832 0 0.31482106 water fraction, min, max = 0.15344403 9.8034782e-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 = 0.06330339 0 0.31475486 water fraction, min, max = 0.15344648 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546891e-06, Final residual = 9.9875342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211075e-08, Final residual = 5.7168653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305836 0 0.31482111 water fraction, min, max = 0.15344404 9.8034782e-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 = 0.063303394 0 0.31475496 water fraction, min, max = 0.15344648 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305836 0 0.31482111 water fraction, min, max = 0.15344404 9.8034782e-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 = 0.063303394 0 0.31475496 water fraction, min, max = 0.15344648 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967689e-08, Final residual = 4.9094039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196594e-09, Final residual = 2.0630053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.07 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11425255 max: 0.59980333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 9.9957067 Time = 10111.5 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 = 0.063300951 0 0.31468883 water fraction, min, max = 0.15344892 9.8034782e-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 = 0.06329851 0 0.31462271 water fraction, min, max = 0.15345136 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300951 0 0.31468886 water fraction, min, max = 0.15344891 9.8034782e-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 = 0.063298514 0 0.31462274 water fraction, min, max = 0.15345135 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517155e-06, Final residual = 9.9539526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121649e-08, Final residual = 5.9047271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300955 0 0.31468891 water fraction, min, max = 0.15344892 9.8034782e-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 = 0.063298518 0 0.31462284 water fraction, min, max = 0.15345136 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300955 0 0.31468891 water fraction, min, max = 0.15344892 9.8034782e-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 = 0.063298518 0 0.31462284 water fraction, min, max = 0.15345136 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162637e-08, Final residual = 4.617991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517455e-09, Final residual = 2.2845809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.27 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11424885 max: 0.59977731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 9.9957067 Time = 10121.5 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 = 0.063296079 0 0.31455679 water fraction, min, max = 0.15345379 9.8034782e-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 = 0.063293641 0 0.31449075 water fraction, min, max = 0.15345623 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296079 0 0.31455682 water fraction, min, max = 0.15345378 9.8034782e-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 = 0.063293646 0 0.31449077 water fraction, min, max = 0.15345622 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485583e-06, Final residual = 9.8991331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139803e-08, Final residual = 5.504136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296083 0 0.31455687 water fraction, min, max = 0.15345379 9.8034782e-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 = 0.063293649 0 0.31449088 water fraction, min, max = 0.15345623 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296083 0 0.31455687 water fraction, min, max = 0.15345379 9.8034782e-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 = 0.063293649 0 0.31449088 water fraction, min, max = 0.15345623 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747914e-08, Final residual = 4.6345889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9617259e-09, Final residual = 2.0820272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.46 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11424517 max: 0.59975132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004146, dtInletScale=2.7021598e+15 -> dtScale=1.0004146 deltaT = 9.9957067 Time = 10131.5 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 = 0.063291215 0 0.3144249 water fraction, min, max = 0.15345866 9.8034782e-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 = 0.063288782 0 0.31435894 water fraction, min, max = 0.15346108 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291215 0 0.31442493 water fraction, min, max = 0.15345865 9.8034782e-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 = 0.063288786 0 0.31435897 water fraction, min, max = 0.15346108 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450855e-06, Final residual = 9.9101967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015518e-08, Final residual = 5.8212686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291219 0 0.31442498 water fraction, min, max = 0.15345865 9.8034782e-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 = 0.06328879 0 0.31435908 water fraction, min, max = 0.15346109 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291219 0 0.31442498 water fraction, min, max = 0.15345865 9.8034782e-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 = 0.06328879 0 0.31435908 water fraction, min, max = 0.15346109 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3099696e-08, Final residual = 4.4205004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6425107e-09, Final residual = 2.1265076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.66 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11424149 max: 0.59972537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004579, dtInletScale=2.7021598e+15 -> dtScale=1.0004579 deltaT = 9.9957067 Time = 10141.5 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 = 0.063286359 0 0.31429318 water fraction, min, max = 0.15346351 9.8034782e-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 = 0.06328393 0 0.3142273 water fraction, min, max = 0.15346594 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286359 0 0.31429321 water fraction, min, max = 0.1534635 9.8034782e-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 = 0.063283934 0 0.31422733 water fraction, min, max = 0.15346593 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419488e-06, Final residual = 9.8684103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839912e-09, Final residual = 5.6794338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286363 0 0.31429326 water fraction, min, max = 0.15346351 9.8034782e-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 = 0.063283938 0 0.31422743 water fraction, min, max = 0.15346594 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286363 0 0.31429326 water fraction, min, max = 0.15346351 9.8034782e-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 = 0.063283938 0 0.31422743 water fraction, min, max = 0.15346594 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836619e-08, Final residual = 4.6275059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9740582e-09, Final residual = 1.9887988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.85 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11423781 max: 0.59969945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005012, dtInletScale=2.7021598e+15 -> dtScale=1.0005012 deltaT = 9.9957067 Time = 10151.5 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 = 0.063281511 0 0.31416162 water fraction, min, max = 0.15346836 9.8034782e-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 = 0.063279087 0 0.31409581 water fraction, min, max = 0.15347078 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281512 0 0.31416164 water fraction, min, max = 0.15346835 9.8034782e-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 = 0.063279091 0 0.31409584 water fraction, min, max = 0.15347078 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0384623e-06, Final residual = 9.8857051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079885e-08, Final residual = 5.7320524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281516 0 0.3141617 water fraction, min, max = 0.15346836 9.8034782e-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 = 0.063279095 0 0.31409595 water fraction, min, max = 0.15347078 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281516 0 0.3141617 water fraction, min, max = 0.15346836 9.8034782e-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 = 0.063279095 0 0.31409595 water fraction, min, max = 0.15347078 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2791851e-08, Final residual = 4.4669953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.733811e-09, Final residual = 2.1448097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.06 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11423414 max: 0.59967358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005443, dtInletScale=2.7021598e+15 -> dtScale=1.0005443 deltaT = 9.9957067 Time = 10161.5 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 = 0.063276672 0 0.31403021 water fraction, min, max = 0.1534732 9.8034782e-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 = 0.063274252 0 0.31396449 water fraction, min, max = 0.15347561 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276673 0 0.31403024 water fraction, min, max = 0.15347319 9.8034782e-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 = 0.063274256 0 0.31396451 water fraction, min, max = 0.15347561 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351848e-06, Final residual = 9.854907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9570008e-09, Final residual = 5.5471312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276676 0 0.31403029 water fraction, min, max = 0.1534732 9.8034782e-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 = 0.06327426 0 0.31396462 water fraction, min, max = 0.15347562 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276676 0 0.31403029 water fraction, min, max = 0.1534732 9.8034782e-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 = 0.06327426 0 0.31396462 water fraction, min, max = 0.15347562 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523337e-08, Final residual = 4.3293076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6555079e-09, Final residual = 1.9402321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.25 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11423047 max: 0.59964773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=2.7021598e+15 -> dtScale=1.0005875 deltaT = 9.9957067 Time = 10171.5 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 = 0.063271841 0 0.31389896 water fraction, min, max = 0.15347803 9.8034782e-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 = 0.063269425 0 0.31383332 water fraction, min, max = 0.15348044 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271842 0 0.31389899 water fraction, min, max = 0.15347802 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063269429 0 0.31383334 water fraction, min, max = 0.15348044 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318646e-06, Final residual = 9.8501882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071736e-08, Final residual = 5.8962903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271845 0 0.31389904 water fraction, min, max = 0.15347803 9.8034782e-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 = 0.063269433 0 0.31383345 water fraction, min, max = 0.15348044 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271845 0 0.31389904 water fraction, min, max = 0.15347803 9.8034782e-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 = 0.063269433 0 0.31383345 water fraction, min, max = 0.15348044 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868569e-08, Final residual = 4.5256752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050911e-09, Final residual = 2.2124593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.45 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11422681 max: 0.59962193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006305, dtInletScale=2.7021598e+15 -> dtScale=1.0006305 deltaT = 9.9957067 Time = 10181.5 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 = 0.063267018 0 0.31376787 water fraction, min, max = 0.15348285 9.8034782e-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 = 0.063264606 0 0.31370231 water fraction, min, max = 0.15348526 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267019 0 0.3137679 water fraction, min, max = 0.15348284 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06326461 0 0.31370233 water fraction, min, max = 0.15348526 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287226e-06, Final residual = 9.8207137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110335e-09, Final residual = 5.5770755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267023 0 0.31376795 water fraction, min, max = 0.15348285 9.8034782e-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 = 0.063264614 0 0.31370244 water fraction, min, max = 0.15348526 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267023 0 0.31376795 water fraction, min, max = 0.15348285 9.8034782e-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 = 0.063264614 0 0.31370244 water fraction, min, max = 0.15348526 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489905e-08, Final residual = 4.6527633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689828e-09, Final residual = 1.9878442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.65 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11422316 max: 0.59959615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006735, dtInletScale=2.7021598e+15 -> dtScale=1.0006735 deltaT = 9.9957067 Time = 10191.5 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 = 0.063262204 0 0.31363694 water fraction, min, max = 0.15348767 9.8034782e-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 = 0.063259796 0 0.31357145 water fraction, min, max = 0.15349007 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262204 0 0.31363697 water fraction, min, max = 0.15348766 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.0632598 0 0.31357148 water fraction, min, max = 0.15349007 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.025363e-06, Final residual = 9.8301635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.004241e-08, Final residual = 5.7911243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262208 0 0.31363702 water fraction, min, max = 0.15348766 9.8034782e-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 = 0.063259803 0 0.31357159 water fraction, min, max = 0.15349007 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262208 0 0.31363702 water fraction, min, max = 0.15348766 9.8034782e-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 = 0.063259803 0 0.31357159 water fraction, min, max = 0.15349007 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607298e-08, Final residual = 4.3559669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6549766e-09, Final residual = 2.2339685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.85 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11421951 max: 0.59957042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007165, dtInletScale=2.7021598e+15 -> dtScale=1.0007165 deltaT = 9.9957067 Time = 10201.5 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 = 0.063257397 0 0.31350617 water fraction, min, max = 0.15349247 9.8034782e-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 = 0.063254993 0 0.31344076 water fraction, min, max = 0.15349487 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257398 0 0.31350619 water fraction, min, max = 0.15349246 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063254997 0 0.31344079 water fraction, min, max = 0.15349487 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222527e-06, Final residual = 9.7736032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508963e-09, Final residual = 5.6267839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257401 0 0.31350624 water fraction, min, max = 0.15349247 9.8034782e-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 = 0.063255001 0 0.31344089 water fraction, min, max = 0.15349488 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257401 0 0.31350624 water fraction, min, max = 0.15349247 9.8034782e-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 = 0.063255001 0 0.31344089 water fraction, min, max = 0.15349488 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.246283e-08, Final residual = 4.461371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218399e-09, Final residual = 2.1752503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.06 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11421586 max: 0.59954472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007594, dtInletScale=2.7021598e+15 -> dtScale=1.0007594 deltaT = 9.9957067 Time = 10211.5 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 = 0.063252599 0 0.31337555 water fraction, min, max = 0.15349727 9.8034782e-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 = 0.063250199 0 0.31331022 water fraction, min, max = 0.15349967 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252599 0 0.31337558 water fraction, min, max = 0.15349726 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063250203 0 0.31331025 water fraction, min, max = 0.15349966 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189622e-06, Final residual = 9.7810594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014249e-08, Final residual = 5.7501091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252603 0 0.31337563 water fraction, min, max = 0.15349727 9.8034782e-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 = 0.063250207 0 0.31331035 water fraction, min, max = 0.15349967 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252603 0 0.31337563 water fraction, min, max = 0.15349727 9.8034782e-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 = 0.063250207 0 0.31331035 water fraction, min, max = 0.15349967 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440452e-08, Final residual = 4.4183142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6672606e-09, Final residual = 2.0296973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.26 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11421222 max: 0.59951905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008022, dtInletScale=2.7021598e+15 -> dtScale=1.0008022 deltaT = 10.003584 Time = 10221.5 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 = 0.063247807 0 0.31324504 water fraction, min, max = 0.15350207 9.8034782e-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 = 0.063245409 0 0.31317974 water fraction, min, max = 0.15350446 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247807 0 0.31324507 water fraction, min, max = 0.15350205 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063245413 0 0.31317977 water fraction, min, max = 0.15350445 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171968e-06, Final residual = 9.7809752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515399e-09, Final residual = 5.7181382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247811 0 0.31324512 water fraction, min, max = 0.15350206 9.8034782e-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 = 0.063245417 0 0.31317987 water fraction, min, max = 0.15350446 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247811 0 0.31324512 water fraction, min, max = 0.15350206 9.8034782e-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 = 0.063245417 0 0.31317987 water fraction, min, max = 0.15350446 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539915e-08, Final residual = 4.6206411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335498e-09, Final residual = 2.0155507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.47 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11429858 max: 0.59996581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 10.003584 Time = 10231.5 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 = 0.063243021 0 0.31311464 water fraction, min, max = 0.15350685 9.8034782e-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 = 0.063240627 0 0.31304942 water fraction, min, max = 0.15350924 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243021 0 0.31311466 water fraction, min, max = 0.15350684 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063240631 0 0.31304944 water fraction, min, max = 0.15350924 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139232e-06, Final residual = 9.7697117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034346e-08, Final residual = 5.8741159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243025 0 0.31311472 water fraction, min, max = 0.15350685 9.8034782e-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 = 0.063240635 0 0.31304955 water fraction, min, max = 0.15350924 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063243025 0 0.31311472 water fraction, min, max = 0.15350685 9.8034782e-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 = 0.063240635 0 0.31304955 water fraction, min, max = 0.15350924 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2444139e-08, Final residual = 4.3418135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422739e-09, Final residual = 2.102603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.67 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11429495 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 10.003584 Time = 10241.5 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 = 0.063238243 0 0.31298439 water fraction, min, max = 0.15351163 9.8034782e-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 = 0.063235853 0 0.31291925 water fraction, min, max = 0.15351401 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238243 0 0.31298442 water fraction, min, max = 0.15351162 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063235857 0 0.31291928 water fraction, min, max = 0.15351401 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106599e-06, Final residual = 9.7535162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9667782e-09, Final residual = 5.6948898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238247 0 0.31298447 water fraction, min, max = 0.15351162 9.8034782e-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 = 0.063235861 0 0.31291938 water fraction, min, max = 0.15351402 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238247 0 0.31298447 water fraction, min, max = 0.15351162 9.8034782e-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 = 0.063235861 0 0.31291938 water fraction, min, max = 0.15351402 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237932e-08, Final residual = 4.4769274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8446897e-09, Final residual = 2.1453754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.88 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11429132 max: 0.59991458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 10.003584 Time = 10251.5 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 = 0.063233473 0 0.3128543 water fraction, min, max = 0.1535164 9.8034782e-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 = 0.063231088 0 0.31278924 water fraction, min, max = 0.15351878 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233474 0 0.31285433 water fraction, min, max = 0.15351639 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063231092 0 0.31278927 water fraction, min, max = 0.15351878 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074531e-06, Final residual = 9.7338985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8808321e-09, Final residual = 5.7129307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233477 0 0.31285438 water fraction, min, max = 0.15351639 9.8034782e-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 = 0.063231095 0 0.31278937 water fraction, min, max = 0.15351878 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233477 0 0.31285438 water fraction, min, max = 0.15351639 9.8034782e-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 = 0.063231095 0 0.31278937 water fraction, min, max = 0.15351878 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242627e-08, Final residual = 4.6415108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9617601e-09, Final residual = 1.8762903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.07 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.1142877 max: 0.59988901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 10.003584 Time = 10261.5 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 = 0.063228712 0 0.31272437 water fraction, min, max = 0.15352116 9.8034782e-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 = 0.06322633 0 0.31265939 water fraction, min, max = 0.15352354 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228712 0 0.3127244 water fraction, min, max = 0.15352115 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063226334 0 0.31265942 water fraction, min, max = 0.15352353 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039846e-06, Final residual = 9.7417646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9883252e-09, Final residual = 5.7679377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228716 0 0.31272445 water fraction, min, max = 0.15352116 9.8034782e-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 = 0.063226338 0 0.31265952 water fraction, min, max = 0.15352354 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228716 0 0.31272445 water fraction, min, max = 0.15352116 9.8034782e-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 = 0.063226338 0 0.31265952 water fraction, min, max = 0.15352354 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205995e-08, Final residual = 4.2843769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5790408e-09, Final residual = 1.9383784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.28 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11428408 max: 0.59986348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 10.003584 Time = 10271.5 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 = 0.063223958 0 0.3125946 water fraction, min, max = 0.15352591 9.8034782e-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 = 0.06322158 0 0.31252969 water fraction, min, max = 0.15352829 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223958 0 0.31259463 water fraction, min, max = 0.1535259 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063221584 0 0.31252972 water fraction, min, max = 0.15352828 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008961e-06, Final residual = 9.7127281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954317e-09, Final residual = 5.6347104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223962 0 0.31259468 water fraction, min, max = 0.15352591 9.8034782e-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 = 0.063221588 0 0.31252983 water fraction, min, max = 0.15352829 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223962 0 0.31259468 water fraction, min, max = 0.15352591 9.8034782e-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 = 0.063221588 0 0.31252983 water fraction, min, max = 0.15352829 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994672e-08, Final residual = 4.4491547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759761e-09, Final residual = 1.9713084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.5 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11428046 max: 0.59983799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 10.003584 Time = 10281.5 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 = 0.063219212 0 0.31246498 water fraction, min, max = 0.15353066 9.882611e-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 = 0.063216838 0 0.31240016 water fraction, min, max = 0.15353303 9.9617479e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219212 0 0.31246501 water fraction, min, max = 0.15353065 9.8826192e-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 = 0.063216842 0 0.31240018 water fraction, min, max = 0.15353302 9.9617561e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977686e-06, Final residual = 9.6991213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9084152e-09, Final residual = 5.6426641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219216 0 0.31246506 water fraction, min, max = 0.15353066 9.8034782e-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 = 0.063216846 0 0.31240029 water fraction, min, max = 0.15353303 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219216 0 0.31246506 water fraction, min, max = 0.15353066 9.8034782e-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 = 0.063216846 0 0.31240029 water fraction, min, max = 0.15353303 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093303e-08, Final residual = 4.2211338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818202e-09, Final residual = 1.9787949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.7 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11427685 max: 0.59981253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 10.003584 Time = 10291.5 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 = 0.063214474 0 0.31233553 water fraction, min, max = 0.1535354 9.8034782e-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 = 0.063212105 0 0.31227078 water fraction, min, max = 0.15353776 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214475 0 0.31233555 water fraction, min, max = 0.15353539 9.8034782e-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 = 0.063212109 0 0.3122708 water fraction, min, max = 0.15353776 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.994664e-06, Final residual = 9.6673603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358816e-09, Final residual = 5.5026318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214478 0 0.3123356 water fraction, min, max = 0.15353539 9.8034782e-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 = 0.063212112 0 0.31227091 water fraction, min, max = 0.15353776 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214478 0 0.3123356 water fraction, min, max = 0.15353539 9.8034782e-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 = 0.063212112 0 0.31227091 water fraction, min, max = 0.15353776 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960593e-08, Final residual = 4.369931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033729e-09, Final residual = 2.0506175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.91 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11427325 max: 0.59978711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=2.7021598e+15 -> dtScale=1.000355 deltaT = 10.003584 Time = 10301.5 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 = 0.063209745 0 0.31220622 water fraction, min, max = 0.15354013 9.8034782e-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 = 0.063207379 0 0.31214155 water fraction, min, max = 0.15354249 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209745 0 0.31220625 water fraction, min, max = 0.15354012 9.8034782e-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 = 0.063207383 0 0.31214158 water fraction, min, max = 0.15354248 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914231e-06, Final residual = 9.6654414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8546546e-09, Final residual = 5.5903596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209749 0 0.3122063 water fraction, min, max = 0.15354012 9.8034782e-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 = 0.063207386 0 0.31214168 water fraction, min, max = 0.15354249 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209749 0 0.3122063 water fraction, min, max = 0.15354012 9.8034782e-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 = 0.063207386 0 0.31214168 water fraction, min, max = 0.15354249 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.186622e-08, Final residual = 4.2558824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5465252e-09, Final residual = 2.1438631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.12 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11426965 max: 0.59976172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=2.7021598e+15 -> dtScale=1.0003973 deltaT = 10.003584 Time = 10311.5 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 = 0.063205023 0 0.31207708 water fraction, min, max = 0.15354485 9.8034782e-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 = 0.063202661 0 0.31201249 water fraction, min, max = 0.15354721 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205023 0 0.3120771 water fraction, min, max = 0.15354484 9.8034782e-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 = 0.063202665 0 0.31201251 water fraction, min, max = 0.1535472 9.8034782e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883874e-06, Final residual = 9.6371707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.851085e-09, Final residual = 5.6396997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205027 0 0.31207716 water fraction, min, max = 0.15354485 9.8826515e-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 = 0.063202668 0 0.31201262 water fraction, min, max = 0.15354721 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205027 0 0.31207716 water fraction, min, max = 0.15354485 9.8826515e-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 = 0.063202669 0 0.31201262 water fraction, min, max = 0.15354721 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1921154e-08, Final residual = 4.3076804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6743872e-09, Final residual = 2.0624076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.32 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11426606 max: 0.59973637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=2.7021598e+15 -> dtScale=1.0004396 deltaT = 10.003584 Time = 10321.5 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 = 0.063200309 0 0.31194809 water fraction, min, max = 0.15354956 9.9618207e-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 = 0.063197951 0 0.31188357 water fraction, min, max = 0.15355192 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200309 0 0.31194812 water fraction, min, max = 0.15354955 9.9618207e-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 = 0.063197955 0 0.3118836 water fraction, min, max = 0.15355191 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851271e-06, Final residual = 9.6271638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7422811e-09, Final residual = 5.3948643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200313 0 0.31194817 water fraction, min, max = 0.15354956 9.9618207e-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 = 0.063197958 0 0.31188371 water fraction, min, max = 0.15355192 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200313 0 0.31194817 water fraction, min, max = 0.15354956 9.9618207e-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 = 0.063197958 0 0.31188371 water fraction, min, max = 0.15355192 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573835e-08, Final residual = 4.1741576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5462094e-09, Final residual = 2.0305227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.53 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11426247 max: 0.59971105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004818, dtInletScale=2.7021598e+15 -> dtScale=1.0004818 deltaT = 10.003584 Time = 10331.5 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 = 0.063195603 0 0.31181926 water fraction, min, max = 0.15355427 9.9618207e-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 = 0.063193249 0 0.31175482 water fraction, min, max = 0.15355662 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195603 0 0.31181928 water fraction, min, max = 0.15355426 9.9618207e-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 = 0.063193253 0 0.31175485 water fraction, min, max = 0.15355661 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819432e-06, Final residual = 9.6148596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8935873e-09, Final residual = 5.7485466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195607 0 0.31181933 water fraction, min, max = 0.15355427 9.9618207e-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 = 0.063193256 0 0.31175495 water fraction, min, max = 0.15355662 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195607 0 0.31181933 water fraction, min, max = 0.15355427 9.9618207e-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 = 0.063193256 0 0.31175495 water fraction, min, max = 0.15355662 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1815835e-08, Final residual = 4.2576345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871191e-09, Final residual = 2.0086295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.74 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11425889 max: 0.59968576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000524, dtInletScale=2.7021598e+15 -> dtScale=1.000524 deltaT = 10.003584 Time = 10341.5 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 = 0.063190904 0 0.31169058 water fraction, min, max = 0.15355897 9.9618207e-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 = 0.063188554 0 0.31162622 water fraction, min, max = 0.15356131 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190905 0 0.31169061 water fraction, min, max = 0.15355896 9.9618207e-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 = 0.063188558 0 0.31162625 water fraction, min, max = 0.15356131 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978812e-06, Final residual = 9.6014598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816967e-09, Final residual = 5.8133967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190908 0 0.31169066 water fraction, min, max = 0.15355896 9.9618207e-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 = 0.063188562 0 0.31162635 water fraction, min, max = 0.15356132 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190908 0 0.31169066 water fraction, min, max = 0.15355896 9.9618207e-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 = 0.063188562 0 0.31162635 water fraction, min, max = 0.15356132 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848264e-08, Final residual = 4.2288896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107618e-09, Final residual = 1.8431414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.95 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11425531 max: 0.59966051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005661, dtInletScale=2.7021598e+15 -> dtScale=1.0005661 deltaT = 10.003584 Time = 10351.5 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 = 0.063186214 0 0.31156206 water fraction, min, max = 0.15356366 9.9618207e-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 = 0.063183868 0 0.31149778 water fraction, min, max = 0.153566 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186214 0 0.31156209 water fraction, min, max = 0.15356365 9.9618207e-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 = 0.063183872 0 0.31149781 water fraction, min, max = 0.153566 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754892e-06, Final residual = 9.6086489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.762521e-09, Final residual = 5.420602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186218 0 0.31156214 water fraction, min, max = 0.15356365 9.9618207e-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 = 0.063183875 0 0.31149791 water fraction, min, max = 0.153566 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186218 0 0.31156214 water fraction, min, max = 0.15356365 9.9618207e-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 = 0.063183875 0 0.31149791 water fraction, min, max = 0.153566 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478246e-08, Final residual = 4.432767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393528e-09, Final residual = 1.9394623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.14 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11425174 max: 0.59963529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006082, dtInletScale=2.7021598e+15 -> dtScale=1.0006082 deltaT = 10.003584 Time = 10361.5 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 = 0.063181531 0 0.31143369 water fraction, min, max = 0.15356834 9.9618207e-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 = 0.063179189 0 0.31136949 water fraction, min, max = 0.15357068 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181532 0 0.31143372 water fraction, min, max = 0.15356833 9.9618207e-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 = 0.063179193 0 0.31136952 water fraction, min, max = 0.15357067 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724815e-06, Final residual = 9.5898355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7322172e-09, Final residual = 5.798579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181535 0 0.31143377 water fraction, min, max = 0.15356834 9.9618207e-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 = 0.063179197 0 0.31136962 water fraction, min, max = 0.15357068 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181535 0 0.31143377 water fraction, min, max = 0.15356834 9.9618207e-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 = 0.063179197 0 0.31136962 water fraction, min, max = 0.15357068 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773901e-08, Final residual = 4.2748748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5633107e-09, Final residual = 2.0712396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.35 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11424817 max: 0.59961011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006502, dtInletScale=2.7021598e+15 -> dtScale=1.0006502 deltaT = 10.003584 Time = 10371.5 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 = 0.063176857 0 0.31130549 water fraction, min, max = 0.15357302 9.9618207e-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 = 0.063174518 0 0.31124136 water fraction, min, max = 0.15357535 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176857 0 0.31130551 water fraction, min, max = 0.153573 9.9618207e-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 = 0.063174522 0 0.31124139 water fraction, min, max = 0.15357534 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694971e-06, Final residual = 9.5529875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6937945e-09, Final residual = 5.5259878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176861 0 0.31130556 water fraction, min, max = 0.15357301 9.9618207e-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 = 0.063174526 0 0.31124149 water fraction, min, max = 0.15357535 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176861 0 0.31130556 water fraction, min, max = 0.15357301 9.9618207e-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 = 0.063174526 0 0.31124149 water fraction, min, max = 0.15357535 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432816e-08, Final residual = 4.283864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.525845e-09, Final residual = 1.8532793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.55 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11424461 max: 0.59958497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006922, dtInletScale=2.7021598e+15 -> dtScale=1.0006922 deltaT = 10.003584 Time = 10381.5 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 = 0.06317219 0 0.31117743 water fraction, min, max = 0.15357768 9.9618207e-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 = 0.063169855 0 0.31111339 water fraction, min, max = 0.15358001 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317219 0 0.31117746 water fraction, min, max = 0.15357767 9.9618207e-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 = 0.063169859 0 0.31111341 water fraction, min, max = 0.15358001 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661742e-06, Final residual = 9.5672731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7216522e-09, Final residual = 5.4722751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172194 0 0.31117751 water fraction, min, max = 0.15357768 9.9618207e-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 = 0.063169863 0 0.31111352 water fraction, min, max = 0.15358001 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172194 0 0.31117751 water fraction, min, max = 0.15357768 9.9618207e-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 = 0.063169863 0 0.31111352 water fraction, min, max = 0.15358001 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323137e-08, Final residual = 4.0538761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3281367e-09, Final residual = 1.8404998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.8 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11424105 max: 0.59955985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007341, dtInletScale=2.7021598e+15 -> dtScale=1.0007341 deltaT = 10.003584 Time = 10391.5 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 = 0.063167531 0 0.31104954 water fraction, min, max = 0.15358234 9.9618207e-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 = 0.0631652 0 0.31098557 water fraction, min, max = 0.15358467 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167531 0 0.31104956 water fraction, min, max = 0.15358233 9.9618207e-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 = 0.063165204 0 0.31098559 water fraction, min, max = 0.15358466 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631001e-06, Final residual = 9.5394391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.779023e-09, Final residual = 5.6008037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167534 0 0.31104961 water fraction, min, max = 0.15358234 9.9618207e-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 = 0.063165208 0 0.3109857 water fraction, min, max = 0.15358467 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167534 0 0.31104961 water fraction, min, max = 0.15358234 9.9618207e-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 = 0.063165208 0 0.3109857 water fraction, min, max = 0.15358467 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391081e-08, Final residual = 4.0053205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432387e-09, Final residual = 1.9111605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.01 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.1142375 max: 0.59953478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000776, dtInletScale=2.7021598e+15 -> dtScale=1.000776 deltaT = 10.003584 Time = 10401.5 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 = 0.063162879 0 0.31092179 water fraction, min, max = 0.15358699 9.9618207e-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 = 0.063160552 0 0.3108579 water fraction, min, max = 0.15358931 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162879 0 0.31092182 water fraction, min, max = 0.15358698 9.9618207e-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 = 0.063160556 0 0.31085793 water fraction, min, max = 0.15358931 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600223e-06, Final residual = 9.519874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.725635e-09, Final residual = 5.5238471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162883 0 0.31092187 water fraction, min, max = 0.15358699 9.9618207e-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 = 0.06316056 0 0.31085803 water fraction, min, max = 0.15358932 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162883 0 0.31092187 water fraction, min, max = 0.15358699 9.9618207e-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 = 0.06316056 0 0.31085803 water fraction, min, max = 0.15358932 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1296403e-08, Final residual = 4.3055741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319241e-09, Final residual = 1.9330911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.2 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11423395 max: 0.59950973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008178, dtInletScale=2.7021598e+15 -> dtScale=1.0008178 deltaT = 10.011593 Time = 10411.5 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 = 0.063158233 0 0.31079416 water fraction, min, max = 0.15359164 9.9618207e-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 = 0.063155909 0 0.31073029 water fraction, min, max = 0.15359396 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158234 0 0.31079418 water fraction, min, max = 0.15359163 9.9618207e-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 = 0.063155913 0 0.31073032 water fraction, min, max = 0.15359395 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584966e-06, Final residual = 9.5130707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6895212e-09, Final residual = 5.5980695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158237 0 0.31079423 water fraction, min, max = 0.15359163 9.9618207e-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 = 0.063155916 0 0.31073042 water fraction, min, max = 0.15359396 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158237 0 0.31079423 water fraction, min, max = 0.15359163 9.9618207e-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 = 0.063155916 0 0.31073042 water fraction, min, max = 0.15359396 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407474e-08, Final residual = 4.1562368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971924e-09, Final residual = 1.8919719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.41 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11432186 max: 0.59996468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 10.011593 Time = 10421.5 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 = 0.063153594 0 0.31066662 water fraction, min, max = 0.15359628 9.9618207e-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 = 0.063151273 0 0.31060284 water fraction, min, max = 0.15359859 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153594 0 0.31066665 water fraction, min, max = 0.15359627 9.9618207e-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 = 0.063151277 0 0.31060286 water fraction, min, max = 0.15359859 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552643e-06, Final residual = 9.5081259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6402222e-09, Final residual = 5.5417725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153598 0 0.3106667 water fraction, min, max = 0.15359627 9.9618207e-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 = 0.06315128 0 0.31060297 water fraction, min, max = 0.1535986 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153598 0 0.3106667 water fraction, min, max = 0.15359627 9.9618207e-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 = 0.06315128 0 0.31060297 water fraction, min, max = 0.1535986 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368485e-08, Final residual = 4.2867789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019653e-09, Final residual = 2.1550248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.61 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11431832 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 10.011593 Time = 10431.6 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 = 0.063148962 0 0.31053924 water fraction, min, max = 0.15360091 9.9618207e-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 = 0.063146645 0 0.31047554 water fraction, min, max = 0.15360322 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148962 0 0.31053927 water fraction, min, max = 0.1536009 9.9618207e-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 = 0.063146649 0 0.31047556 water fraction, min, max = 0.15360322 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524864e-06, Final residual = 9.4587112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7011449e-09, Final residual = 5.4655146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148966 0 0.31053932 water fraction, min, max = 0.15360091 9.9618207e-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 = 0.063146652 0 0.31047567 water fraction, min, max = 0.15360322 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148966 0 0.31053932 water fraction, min, max = 0.15360091 9.9618207e-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 = 0.063146652 0 0.31047567 water fraction, min, max = 0.15360322 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143975e-08, Final residual = 4.4879275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266201e-09, Final residual = 2.0096539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.81 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11431478 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 10.011593 Time = 10441.6 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 = 0.063144337 0 0.31041202 water fraction, min, max = 0.15360553 1.0041178e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063142024 0 0.31034839 water fraction, min, max = 0.15360784 1.0120539e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144338 0 0.31041205 water fraction, min, max = 0.15360552 1.0041186e-12 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 = 0.063142028 0 0.31034842 water fraction, min, max = 0.15360784 1.0120547e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490904e-06, Final residual = 9.4963795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585211e-09, Final residual = 5.5033809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144341 0 0.3104121 water fraction, min, max = 0.15360553 9.9618207e-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 = 0.063142032 0 0.31034852 water fraction, min, max = 0.15360785 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144341 0 0.3104121 water fraction, min, max = 0.15360553 9.9618207e-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 = 0.063142032 0 0.31034852 water fraction, min, max = 0.15360785 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140177e-08, Final residual = 4.133876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478517e-09, Final residual = 1.9113745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11431125 max: 0.59988973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 10.011593 Time = 10451.6 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 = 0.063139721 0 0.31028495 water fraction, min, max = 0.15361015 9.9618207e-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 = 0.063137411 0 0.3102214 water fraction, min, max = 0.15361246 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139721 0 0.31028498 water fraction, min, max = 0.15361014 9.9618207e-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 = 0.063137415 0 0.31022143 water fraction, min, max = 0.15361245 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.946063e-06, Final residual = 9.46819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.709328e-09, Final residual = 5.6834907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139724 0 0.31028503 water fraction, min, max = 0.15361015 9.9618207e-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 = 0.063137419 0 0.31022153 water fraction, min, max = 0.15361246 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139724 0 0.31028503 water fraction, min, max = 0.15361015 9.9618207e-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 = 0.063137419 0 0.31022153 water fraction, min, max = 0.15361246 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189679e-08, Final residual = 4.1306416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369163e-09, Final residual = 2.0033874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.2 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11430772 max: 0.59986482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 10.011593 Time = 10461.6 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 = 0.063135112 0 0.31015804 water fraction, min, max = 0.15361476 9.9618207e-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 = 0.063132806 0 0.31009456 water fraction, min, max = 0.15361706 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135112 0 0.31015806 water fraction, min, max = 0.15361475 9.9618207e-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 = 0.06313281 0 0.31009459 water fraction, min, max = 0.15361706 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942996e-06, Final residual = 9.4465948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5925536e-09, Final residual = 5.5238421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135115 0 0.31015812 water fraction, min, max = 0.15361476 9.9618207e-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 = 0.063132813 0 0.31009469 water fraction, min, max = 0.15361706 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135115 0 0.31015812 water fraction, min, max = 0.15361476 9.9618207e-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 = 0.063132814 0 0.31009469 water fraction, min, max = 0.15361706 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1020915e-08, Final residual = 4.1434277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515476e-09, Final residual = 1.9431082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.46 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.1143042 max: 0.59983994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 10.011593 Time = 10471.6 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 = 0.06313051 0 0.31003128 water fraction, min, max = 0.15361936 9.9618207e-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 = 0.063128209 0 0.30996788 water fraction, min, max = 0.15362166 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06313051 0 0.31003131 water fraction, min, max = 0.15361935 9.9618207e-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 = 0.063128212 0 0.30996791 water fraction, min, max = 0.15362165 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400072e-06, Final residual = 9.4382126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685216e-09, Final residual = 5.6663386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130514 0 0.31003136 water fraction, min, max = 0.15361936 9.9618207e-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 = 0.063128216 0 0.30996801 water fraction, min, max = 0.15362166 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130514 0 0.31003136 water fraction, min, max = 0.15361936 9.9618207e-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 = 0.063128216 0 0.30996801 water fraction, min, max = 0.15362166 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109898e-08, Final residual = 4.1498925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.54542e-09, Final residual = 2.0884251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.65 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11430068 max: 0.5998151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 10.011593 Time = 10481.6 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 = 0.063125916 0 0.30990468 water fraction, min, max = 0.15362396 9.9618207e-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 = 0.063123619 0 0.30984135 water fraction, min, max = 0.15362625 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125917 0 0.3099047 water fraction, min, max = 0.15362395 9.9618207e-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 = 0.063123622 0 0.30984138 water fraction, min, max = 0.15362624 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369879e-06, Final residual = 9.4020151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6227823e-09, Final residual = 5.601404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312592 0 0.30990475 water fraction, min, max = 0.15362395 9.9618207e-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 = 0.063123626 0 0.30984148 water fraction, min, max = 0.15362625 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312592 0 0.30990475 water fraction, min, max = 0.15362395 9.9618207e-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 = 0.063123626 0 0.30984148 water fraction, min, max = 0.15362625 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945255e-08, Final residual = 4.2297426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5784453e-09, Final residual = 1.9958674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.85 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11429716 max: 0.59979028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=2.7021598e+15 -> dtScale=1.0003496 deltaT = 10.011593 Time = 10491.6 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 = 0.06312133 0 0.30977822 water fraction, min, max = 0.15362854 9.9618207e-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 = 0.063119036 0 0.30971498 water fraction, min, max = 0.15363083 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312133 0 0.30977825 water fraction, min, max = 0.15362853 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06311904 0 0.30971501 water fraction, min, max = 0.15363083 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.933849e-06, Final residual = 9.4116731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303058e-09, Final residual = 5.6905504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121334 0 0.3097783 water fraction, min, max = 0.15362854 9.9618207e-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 = 0.063119043 0 0.30971511 water fraction, min, max = 0.15363083 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121334 0 0.3097783 water fraction, min, max = 0.15362854 9.9618207e-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 = 0.063119043 0 0.30971511 water fraction, min, max = 0.15363083 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061307e-08, Final residual = 4.0410035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489345e-09, Final residual = 1.9174941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.04 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11429366 max: 0.59976551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=2.7021598e+15 -> dtScale=1.000391 deltaT = 10.011593 Time = 10501.6 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 = 0.063116751 0 0.30965193 water fraction, min, max = 0.15363312 9.9618207e-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 = 0.063114461 0 0.30958876 water fraction, min, max = 0.15363541 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116752 0 0.30965195 water fraction, min, max = 0.15363311 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063114465 0 0.30958879 water fraction, min, max = 0.1536354 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308818e-06, Final residual = 9.3847335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6703262e-09, Final residual = 5.469342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116755 0 0.30965201 water fraction, min, max = 0.15363312 9.9618207e-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 = 0.063114468 0 0.30958889 water fraction, min, max = 0.15363541 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116755 0 0.30965201 water fraction, min, max = 0.15363312 9.9618207e-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 = 0.063114468 0 0.30958889 water fraction, min, max = 0.15363541 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806873e-08, Final residual = 4.310891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218835e-09, Final residual = 1.9264841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.24 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11429015 max: 0.59974076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004323, dtInletScale=2.7021598e+15 -> dtScale=1.0004323 deltaT = 10.011593 Time = 10511.6 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 = 0.06311218 0 0.30952579 water fraction, min, max = 0.15363769 9.9618207e-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 = 0.063109894 0 0.3094627 water fraction, min, max = 0.15363997 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06311218 0 0.30952581 water fraction, min, max = 0.15363768 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063109898 0 0.30946272 water fraction, min, max = 0.15363997 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278462e-06, Final residual = 9.3905476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.627052e-09, Final residual = 5.4606177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112184 0 0.30952586 water fraction, min, max = 0.15363769 9.9618207e-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 = 0.063109901 0 0.30946282 water fraction, min, max = 0.15363998 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112184 0 0.30952586 water fraction, min, max = 0.15363769 9.9618207e-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 = 0.063109901 0 0.30946282 water fraction, min, max = 0.15363998 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624582e-08, Final residual = 4.2029036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.471947e-09, Final residual = 1.8303324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.43 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11428665 max: 0.59971605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=2.7021598e+15 -> dtScale=1.0004735 deltaT = 10.011593 Time = 10521.7 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 = 0.063107616 0 0.3093998 water fraction, min, max = 0.15364226 9.9618207e-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 = 0.063105334 0 0.30933678 water fraction, min, max = 0.15364453 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107617 0 0.30939982 water fraction, min, max = 0.15364225 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063105338 0 0.30933681 water fraction, min, max = 0.15364453 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247312e-06, Final residual = 9.3818623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5289058e-09, Final residual = 5.7754136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310762 0 0.30939987 water fraction, min, max = 0.15364225 9.9618207e-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 = 0.063105341 0 0.30933691 water fraction, min, max = 0.15364454 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310762 0 0.30939987 water fraction, min, max = 0.15364225 9.9618207e-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 = 0.063105341 0 0.30933691 water fraction, min, max = 0.15364454 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029871e-08, Final residual = 4.0404612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782052e-09, Final residual = 1.8808101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.64 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11428316 max: 0.59969137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005146, dtInletScale=2.7021598e+15 -> dtScale=1.0005146 deltaT = 10.011593 Time = 10531.7 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 = 0.06310306 0 0.30927396 water fraction, min, max = 0.15364681 9.9618207e-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 = 0.063100781 0 0.30921103 water fraction, min, max = 0.15364909 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103061 0 0.30927399 water fraction, min, max = 0.1536468 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063100785 0 0.30921105 water fraction, min, max = 0.15364908 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217491e-06, Final residual = 9.3435143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5022131e-09, Final residual = 5.4653823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103064 0 0.30927404 water fraction, min, max = 0.15364681 9.9618207e-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 = 0.063100789 0 0.30921115 water fraction, min, max = 0.15364909 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103064 0 0.30927404 water fraction, min, max = 0.15364681 9.9618207e-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 = 0.063100789 0 0.30921115 water fraction, min, max = 0.15364909 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682656e-08, Final residual = 4.0774713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416233e-09, Final residual = 1.950777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.83 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11427967 max: 0.59966673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005558, dtInletScale=2.7021598e+15 -> dtScale=1.0005558 deltaT = 10.011593 Time = 10541.7 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 = 0.063098512 0 0.30914828 water fraction, min, max = 0.15365136 9.9618207e-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 = 0.063096236 0 0.30908542 water fraction, min, max = 0.15365363 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098512 0 0.30914831 water fraction, min, max = 0.15365135 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06309624 0 0.30908545 water fraction, min, max = 0.15365363 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188367e-06, Final residual = 9.3292145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5881613e-09, Final residual = 5.4299199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098515 0 0.30914836 water fraction, min, max = 0.15365136 9.9618207e-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 = 0.063096244 0 0.30908555 water fraction, min, max = 0.15365363 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098515 0 0.30914836 water fraction, min, max = 0.15365136 9.9618207e-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 = 0.063096244 0 0.30908555 water fraction, min, max = 0.15365363 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752184e-08, Final residual = 3.9573443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4277893e-09, Final residual = 2.1520598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.03 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11427619 max: 0.59964212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005968, dtInletScale=2.7021598e+15 -> dtScale=1.0005968 deltaT = 10.011593 Time = 10551.7 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 = 0.06309397 0 0.30902275 water fraction, min, max = 0.1536559 9.9618207e-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 = 0.063091699 0 0.30895997 water fraction, min, max = 0.15365817 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093971 0 0.30902278 water fraction, min, max = 0.15365589 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063091703 0 0.30896 water fraction, min, max = 0.15365816 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159841e-06, Final residual = 9.2887043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5335873e-09, Final residual = 5.7304041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093974 0 0.30902283 water fraction, min, max = 0.1536559 9.9618207e-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 = 0.063091706 0 0.3089601 water fraction, min, max = 0.15365817 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093974 0 0.30902283 water fraction, min, max = 0.1536559 9.9618207e-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 = 0.063091706 0 0.3089601 water fraction, min, max = 0.15365817 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761378e-08, Final residual = 3.9307828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2987523e-09, Final residual = 2.1399352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.23 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11427271 max: 0.59961754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006378, dtInletScale=2.7021598e+15 -> dtScale=1.0006378 deltaT = 10.011593 Time = 10561.7 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 = 0.063089437 0 0.30889738 water fraction, min, max = 0.15366044 9.9618207e-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 = 0.063087169 0 0.30883467 water fraction, min, max = 0.1536627 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089437 0 0.3088974 water fraction, min, max = 0.15366043 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063087173 0 0.3088347 water fraction, min, max = 0.15366269 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129265e-06, Final residual = 9.2796664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4459442e-09, Final residual = 5.7629416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308944 0 0.30889746 water fraction, min, max = 0.15366043 9.9618207e-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 = 0.063087176 0 0.3088348 water fraction, min, max = 0.1536627 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308944 0 0.30889746 water fraction, min, max = 0.15366043 9.9618207e-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 = 0.063087176 0 0.3088348 water fraction, min, max = 0.1536627 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719823e-08, Final residual = 3.8348551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1223353e-09, Final residual = 2.1252188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.42 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11426924 max: 0.599593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006788, dtInletScale=2.7021598e+15 -> dtScale=1.0006788 deltaT = 10.011593 Time = 10571.7 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 = 0.06308491 0 0.30877216 water fraction, min, max = 0.15366496 9.9618207e-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 = 0.063082646 0 0.30870953 water fraction, min, max = 0.15366722 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308491 0 0.30877218 water fraction, min, max = 0.15366495 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06308265 0 0.30870955 water fraction, min, max = 0.15366722 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099827e-06, Final residual = 9.2661851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042059e-09, Final residual = 5.5719548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084914 0 0.30877223 water fraction, min, max = 0.15366496 9.9618207e-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 = 0.063082653 0 0.30870966 water fraction, min, max = 0.15366722 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084914 0 0.30877223 water fraction, min, max = 0.15366496 9.9618207e-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 = 0.063082653 0 0.30870966 water fraction, min, max = 0.15366722 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536331e-08, Final residual = 4.0263306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3065189e-09, Final residual = 1.977688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.62 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11426577 max: 0.59956848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007197, dtInletScale=2.7021598e+15 -> dtScale=1.0007197 deltaT = 10.011593 Time = 10581.7 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 = 0.063080391 0 0.30864709 water fraction, min, max = 0.15366948 9.9618207e-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 = 0.063078131 0 0.30858454 water fraction, min, max = 0.15367174 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080392 0 0.30864711 water fraction, min, max = 0.15366947 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063078135 0 0.30858456 water fraction, min, max = 0.15367173 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069893e-06, Final residual = 9.2705892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4432159e-09, Final residual = 5.2709878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080395 0 0.30864717 water fraction, min, max = 0.15366948 9.9618207e-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 = 0.063078138 0 0.30858466 water fraction, min, max = 0.15367174 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080395 0 0.30864717 water fraction, min, max = 0.15366948 9.9618207e-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 = 0.063078138 0 0.30858466 water fraction, min, max = 0.15367174 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235257e-08, Final residual = 4.0074967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3359893e-09, Final residual = 1.8540091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.84 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.1142623 max: 0.599544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007606, dtInletScale=2.7021598e+15 -> dtScale=1.0007606 deltaT = 10.011593 Time = 10591.7 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 = 0.06307588 0 0.30852217 water fraction, min, max = 0.15367399 9.9618207e-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 = 0.063073623 0 0.3084597 water fraction, min, max = 0.15367624 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307588 0 0.3085222 water fraction, min, max = 0.15367398 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063073627 0 0.30845972 water fraction, min, max = 0.15367624 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038861e-06, Final residual = 9.2817716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4652029e-09, Final residual = 5.4677753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075883 0 0.30852225 water fraction, min, max = 0.15367399 9.9618207e-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 = 0.06307363 0 0.30845982 water fraction, min, max = 0.15367625 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075883 0 0.30852225 water fraction, min, max = 0.15367399 9.9618207e-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 = 0.06307363 0 0.30845982 water fraction, min, max = 0.15367625 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435794e-08, Final residual = 3.9755686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572076e-09, Final residual = 1.851137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.03 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11425884 max: 0.59951956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008014, dtInletScale=2.7021598e+15 -> dtScale=1.0008014 deltaT = 10.011593 Time = 10601.8 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 = 0.063071375 0 0.30839741 water fraction, min, max = 0.1536785 9.9618207e-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 = 0.063069123 0 0.30833501 water fraction, min, max = 0.15368074 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071376 0 0.30839744 water fraction, min, max = 0.15367849 9.9618207e-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 = 0.063069126 0 0.30833504 water fraction, min, max = 0.15368074 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009706e-06, Final residual = 9.2495528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.431307e-09, Final residual = 5.6075842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071379 0 0.30839749 water fraction, min, max = 0.15367849 9.9618207e-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 = 0.06306913 0 0.30833514 water fraction, min, max = 0.15368075 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071379 0 0.30839749 water fraction, min, max = 0.15367849 9.9618207e-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 = 0.06306913 0 0.30833514 water fraction, min, max = 0.15368075 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527335e-08, Final residual = 3.9390241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618429e-09, Final residual = 1.9169082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.22 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11425539 max: 0.59949515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008421, dtInletScale=2.7021598e+15 -> dtScale=1.0008421 deltaT = 10.019746 Time = 10611.8 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 = 0.063066877 0 0.30827275 water fraction, min, max = 0.153683 9.9618207e-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 = 0.063064626 0 0.30821037 water fraction, min, max = 0.15368524 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066877 0 0.30827277 water fraction, min, max = 0.15368298 9.9618207e-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 = 0.06306463 0 0.3082104 water fraction, min, max = 0.15368524 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996963e-06, Final residual = 9.2322966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.410955e-09, Final residual = 5.6077823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306688 0 0.30827283 water fraction, min, max = 0.15368299 9.9618207e-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 = 0.063064633 0 0.3082105 water fraction, min, max = 0.15368524 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306688 0 0.30827283 water fraction, min, max = 0.15368299 9.9618207e-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 = 0.063064633 0 0.3082105 water fraction, min, max = 0.15368524 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400835e-08, Final residual = 3.881753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0739418e-09, Final residual = 1.8330292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.42 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11434498 max: 0.59995892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 10.019746 Time = 10621.8 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 = 0.063062384 0 0.30814819 water fraction, min, max = 0.15368749 9.9618207e-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 = 0.063060136 0 0.30808589 water fraction, min, max = 0.15368973 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062384 0 0.30814822 water fraction, min, max = 0.15368748 9.9618207e-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 = 0.06306014 0 0.30808592 water fraction, min, max = 0.15368973 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896588e-06, Final residual = 9.2317154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877362e-09, Final residual = 5.351626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062387 0 0.30814827 water fraction, min, max = 0.15368748 9.9618207e-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 = 0.063060143 0 0.30808602 water fraction, min, max = 0.15368973 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062387 0 0.30814827 water fraction, min, max = 0.15368748 9.9618207e-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 = 0.063060143 0 0.30808602 water fraction, min, max = 0.15368973 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.006923e-08, Final residual = 3.9190702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2243526e-09, Final residual = 2.080089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.61 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11434153 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 10.019746 Time = 10631.8 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 = 0.063057898 0 0.30802378 water fraction, min, max = 0.15369197 9.9618207e-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 = 0.063055654 0 0.30796156 water fraction, min, max = 0.15369421 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057898 0 0.30802381 water fraction, min, max = 0.15369196 9.9618207e-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 = 0.063055658 0 0.30796159 water fraction, min, max = 0.15369421 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935938e-06, Final residual = 9.2069542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3917634e-09, Final residual = 5.4154179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057901 0 0.30802386 water fraction, min, max = 0.15369197 9.9618207e-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 = 0.063055661 0 0.30796169 water fraction, min, max = 0.15369422 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057901 0 0.30802386 water fraction, min, max = 0.15369197 9.9618207e-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 = 0.063055661 0 0.30796169 water fraction, min, max = 0.15369422 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.020961e-08, Final residual = 3.8687598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372473e-09, Final residual = 1.901274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.82 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11433808 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 10.019746 Time = 10641.8 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 = 0.063053419 0 0.30789953 water fraction, min, max = 0.15369645 9.9618207e-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 = 0.063051179 0 0.30783738 water fraction, min, max = 0.15369869 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305342 0 0.30789955 water fraction, min, max = 0.15369644 9.9618207e-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 = 0.063051183 0 0.30783741 water fraction, min, max = 0.15369868 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906853e-06, Final residual = 9.215857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4154229e-09, Final residual = 5.4109028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053423 0 0.3078996 water fraction, min, max = 0.15369645 9.9618207e-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 = 0.063051186 0 0.30783751 water fraction, min, max = 0.15369869 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053423 0 0.3078996 water fraction, min, max = 0.15369645 9.9618207e-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 = 0.063051186 0 0.30783751 water fraction, min, max = 0.15369869 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081346e-08, Final residual = 3.9182503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2357388e-09, Final residual = 1.879392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.01 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11433464 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 10.019746 Time = 10651.9 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 = 0.063048948 0 0.30777543 water fraction, min, max = 0.15370092 9.9618207e-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 = 0.063046712 0 0.30771336 water fraction, min, max = 0.15370316 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048948 0 0.30777545 water fraction, min, max = 0.15370091 9.9618207e-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 = 0.063046715 0 0.30771338 water fraction, min, max = 0.15370315 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877429e-06, Final residual = 9.1921644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4392689e-09, Final residual = 5.6653484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048952 0 0.3077755 water fraction, min, max = 0.15370092 9.9618207e-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 = 0.063046719 0 0.30771348 water fraction, min, max = 0.15370316 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048952 0 0.3077755 water fraction, min, max = 0.15370092 9.9618207e-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 = 0.063046719 0 0.30771348 water fraction, min, max = 0.15370316 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262922e-08, Final residual = 3.9016172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2474604e-09, Final residual = 1.9459452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.21 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.1143312 max: 0.59986157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 10.019746 Time = 10661.9 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 = 0.063044484 0 0.30765148 water fraction, min, max = 0.15370539 9.9618207e-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 = 0.063042251 0 0.30758948 water fraction, min, max = 0.15370762 9.9618207e-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 = 0.063044484 0 0.3076515 water fraction, min, max = 0.15370538 9.9618207e-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 = 0.063042255 0 0.30758951 water fraction, min, max = 0.15370761 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.884819e-06, Final residual = 9.1689209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4012312e-09, Final residual = 5.415011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044488 0 0.30765155 water fraction, min, max = 0.15370538 9.9618207e-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 = 0.063042258 0 0.30758961 water fraction, min, max = 0.15370762 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044488 0 0.30765155 water fraction, min, max = 0.15370538 9.9618207e-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 = 0.063042258 0 0.30758961 water fraction, min, max = 0.15370762 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125437e-08, Final residual = 3.9184049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.21263e-09, Final residual = 1.9569394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.41 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11432777 max: 0.59983732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 10.019746 Time = 10671.9 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 = 0.063040027 0 0.30752768 water fraction, min, max = 0.15370984 9.9618207e-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 = 0.063037798 0 0.30746576 water fraction, min, max = 0.15371207 9.9618207e-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 = 0.063040028 0 0.3075277 water fraction, min, max = 0.15370983 9.9618207e-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 = 0.063037802 0 0.30746578 water fraction, min, max = 0.15371207 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819867e-06, Final residual = 9.1600895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2865129e-09, Final residual = 5.4138116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040031 0 0.30752775 water fraction, min, max = 0.15370984 9.9618207e-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 = 0.063037805 0 0.30746589 water fraction, min, max = 0.15371207 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040031 0 0.30752775 water fraction, min, max = 0.15370984 9.9618207e-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 = 0.063037805 0 0.30746589 water fraction, min, max = 0.15371207 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994687e-08, Final residual = 3.9274116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1282227e-09, Final residual = 1.9207776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.6 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11432435 max: 0.59981309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=2.7021598e+15 -> dtScale=1.0003116 deltaT = 10.019746 Time = 10681.9 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 = 0.063035578 0 0.30740403 water fraction, min, max = 0.15371429 9.9618207e-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 = 0.063033352 0 0.30734219 water fraction, min, max = 0.15371651 9.9618207e-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 = 0.063035578 0 0.30740406 water fraction, min, max = 0.15371428 9.9618207e-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 = 0.063033356 0 0.30734221 water fraction, min, max = 0.15371651 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790716e-06, Final residual = 9.1440886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746227e-09, Final residual = 5.3465778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035581 0 0.30740411 water fraction, min, max = 0.15371429 9.9618207e-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 = 0.063033359 0 0.30734231 water fraction, min, max = 0.15371652 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035581 0 0.30740411 water fraction, min, max = 0.15371429 9.9618207e-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 = 0.063033359 0 0.30734231 water fraction, min, max = 0.15371652 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874948e-08, Final residual = 3.8577048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2358536e-09, Final residual = 1.9339256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.8 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11432092 max: 0.5997889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=2.7021598e+15 -> dtScale=1.000352 deltaT = 10.019746 Time = 10691.9 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 = 0.063031135 0 0.30728053 water fraction, min, max = 0.15371874 9.9618207e-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 = 0.063028914 0 0.30721877 water fraction, min, max = 0.15372095 9.9618207e-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 = 0.063031136 0 0.30728056 water fraction, min, max = 0.15371873 9.9618207e-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 = 0.063028917 0 0.30721879 water fraction, min, max = 0.15372095 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760966e-06, Final residual = 9.1418735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2600856e-09, Final residual = 5.4608912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031139 0 0.30728061 water fraction, min, max = 0.15371873 9.9618207e-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 = 0.06302892 0 0.30721889 water fraction, min, max = 0.15372096 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031139 0 0.30728061 water fraction, min, max = 0.15371873 9.9618207e-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 = 0.06302892 0 0.30721889 water fraction, min, max = 0.15372096 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047734e-08, Final residual = 3.9244572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437094e-09, Final residual = 1.9852758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11431751 max: 0.59976474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003922, dtInletScale=2.7021598e+15 -> dtScale=1.0003922 deltaT = 10.019746 Time = 10701.9 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 = 0.0630267 0 0.30715719 water fraction, min, max = 0.15372317 9.9618207e-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 = 0.063024482 0 0.3070955 water fraction, min, max = 0.15372539 9.9618207e-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 = 0.063026701 0 0.30715722 water fraction, min, max = 0.15372316 9.9618207e-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 = 0.063024486 0 0.30709552 water fraction, min, max = 0.15372538 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732823e-06, Final residual = 9.1093664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3478063e-09, Final residual = 5.4921619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026704 0 0.30715727 water fraction, min, max = 0.15372317 9.9618207e-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 = 0.063024489 0 0.30709563 water fraction, min, max = 0.15372539 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026704 0 0.30715727 water fraction, min, max = 0.15372317 9.9618207e-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 = 0.063024489 0 0.30709563 water fraction, min, max = 0.15372539 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922062e-08, Final residual = 3.8329048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003525e-09, Final residual = 2.1196452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.2 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.1143141 max: 0.59974062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004325, dtInletScale=2.7021598e+15 -> dtScale=1.0004325 deltaT = 10.019746 Time = 10712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022272 0 0.307034 water fraction, min, max = 0.1537276 9.9618207e-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 = 0.063020058 0 0.30697238 water fraction, min, max = 0.15372981 9.9618207e-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 = 0.063022273 0 0.30703402 water fraction, min, max = 0.15372759 9.9618207e-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 = 0.063020061 0 0.30697241 water fraction, min, max = 0.15372981 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704801e-06, Final residual = 9.0854939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3726892e-09, Final residual = 5.2746766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022276 0 0.30703407 water fraction, min, max = 0.1537276 9.9618207e-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 = 0.063020065 0 0.30697251 water fraction, min, max = 0.15372981 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022276 0 0.30703407 water fraction, min, max = 0.1537276 9.9618207e-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 = 0.063020065 0 0.30697251 water fraction, min, max = 0.15372981 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.971717e-08, Final residual = 4.087535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600248e-09, Final residual = 1.8533597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.39 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11431069 max: 0.59971652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004727, dtInletScale=2.7021598e+15 -> dtScale=1.0004727 deltaT = 10.019746 Time = 10722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017852 0 0.30691096 water fraction, min, max = 0.15373202 9.9618207e-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 = 0.06301564 0 0.30684942 water fraction, min, max = 0.15373423 9.9618207e-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 = 0.063017852 0 0.30691098 water fraction, min, max = 0.15373201 9.9618207e-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 = 0.063015644 0 0.30684944 water fraction, min, max = 0.15373422 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674931e-06, Final residual = 9.1080566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3572615e-09, Final residual = 5.4257616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017855 0 0.30691103 water fraction, min, max = 0.15373202 9.9618207e-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 = 0.063015647 0 0.30684954 water fraction, min, max = 0.15373423 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017855 0 0.30691103 water fraction, min, max = 0.15373202 9.9618207e-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 = 0.063015647 0 0.30684954 water fraction, min, max = 0.15373423 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807659e-08, Final residual = 3.8824363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167951e-09, Final residual = 1.8368467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.6 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11430729 max: 0.59969246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005128, dtInletScale=2.7021598e+15 -> dtScale=1.0005128 deltaT = 10.019746 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 = 0.063013438 0 0.30678807 water fraction, min, max = 0.15373643 9.9618207e-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 = 0.06301123 0 0.3067266 water fraction, min, max = 0.15373864 9.9618207e-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 = 0.063013438 0 0.30678809 water fraction, min, max = 0.15373642 9.9618207e-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 = 0.063011234 0 0.30672663 water fraction, min, max = 0.15373863 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645626e-06, Final residual = 9.091559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2384609e-09, Final residual = 5.45353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013442 0 0.30678814 water fraction, min, max = 0.15373643 9.9618207e-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 = 0.063011237 0 0.30672673 water fraction, min, max = 0.15373864 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013442 0 0.30678814 water fraction, min, max = 0.15373643 9.9618207e-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 = 0.063011237 0 0.30672673 water fraction, min, max = 0.15373864 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724e-08, Final residual = 3.7450598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312823e-09, Final residual = 1.8951152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.8 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11430389 max: 0.59966843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005529, dtInletScale=2.7021598e+15 -> dtScale=1.0005529 deltaT = 10.019746 Time = 10742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009031 0 0.30666533 water fraction, min, max = 0.15374084 9.9618207e-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 = 0.063006827 0 0.30660394 water fraction, min, max = 0.15374304 9.9618207e-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 = 0.063009032 0 0.30666535 water fraction, min, max = 0.15374083 9.9618207e-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 = 0.063006831 0 0.30660396 water fraction, min, max = 0.15374304 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617891e-06, Final residual = 9.0593359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.367915e-09, Final residual = 5.4003425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009035 0 0.3066654 water fraction, min, max = 0.15374084 9.9618207e-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 = 0.063006834 0 0.30660406 water fraction, min, max = 0.15374304 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009035 0 0.3066654 water fraction, min, max = 0.15374084 9.9618207e-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 = 0.063006834 0 0.30660406 water fraction, min, max = 0.15374304 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779133e-08, Final residual = 3.8237058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324519e-09, Final residual = 2.0306795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11430049 max: 0.59964444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000593, dtInletScale=2.7021598e+15 -> dtScale=1.000593 deltaT = 10.019746 Time = 10752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004632 0 0.30654274 water fraction, min, max = 0.15374524 9.9618207e-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 = 0.063002432 0 0.30648142 water fraction, min, max = 0.15374744 9.9618207e-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 = 0.063004632 0 0.30654276 water fraction, min, max = 0.15374523 9.9618207e-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 = 0.063002435 0 0.30648145 water fraction, min, max = 0.15374743 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589982e-06, Final residual = 9.0332753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1729358e-09, Final residual = 5.446191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004636 0 0.30654281 water fraction, min, max = 0.15374524 9.9618207e-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 = 0.063002438 0 0.30648155 water fraction, min, max = 0.15374744 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004636 0 0.30654281 water fraction, min, max = 0.15374524 9.9618207e-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 = 0.063002438 0 0.30648155 water fraction, min, max = 0.15374744 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662818e-08, Final residual = 3.7279262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.029838e-09, Final residual = 1.929476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.2 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11429711 max: 0.59962048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006329, dtInletScale=2.7021598e+15 -> dtScale=1.0006329 deltaT = 10.019746 Time = 10762.1 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 = 0.06300024 0 0.3064203 water fraction, min, max = 0.15374963 9.9618207e-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 = 0.062998043 0 0.30635906 water fraction, min, max = 0.15375182 9.9618207e-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 = 0.06300024 0 0.30642032 water fraction, min, max = 0.15374962 9.9618207e-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 = 0.062998047 0 0.30635908 water fraction, min, max = 0.15375182 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561476e-06, Final residual = 9.0277983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2731677e-09, Final residual = 5.1824129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000243 0 0.30642037 water fraction, min, max = 0.15374963 9.9618207e-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 = 0.06299805 0 0.30635918 water fraction, min, max = 0.15375183 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000243 0 0.30642037 water fraction, min, max = 0.15374963 9.9618207e-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 = 0.06299805 0 0.30635918 water fraction, min, max = 0.15375183 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324508e-08, Final residual = 3.9513948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258147e-09, Final residual = 1.8011589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.4 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11429372 max: 0.59959654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006729, dtInletScale=2.7021598e+15 -> dtScale=1.0006729 deltaT = 10.019746 Time = 10772.1 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 = 0.062995854 0 0.30629801 water fraction, min, max = 0.15375402 9.9618207e-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 = 0.062993661 0 0.30623685 water fraction, min, max = 0.15375621 9.9618207e-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 = 0.062995855 0 0.30629803 water fraction, min, max = 0.15375401 9.9618207e-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 = 0.062993665 0 0.30623687 water fraction, min, max = 0.1537562 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.853104e-06, Final residual = 9.0470117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035164e-09, Final residual = 5.354753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995858 0 0.30629808 water fraction, min, max = 0.15375401 9.9618207e-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 = 0.062993668 0 0.30623697 water fraction, min, max = 0.15375621 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995858 0 0.30629808 water fraction, min, max = 0.15375401 9.9618207e-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 = 0.062993668 0 0.30623697 water fraction, min, max = 0.15375621 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9501262e-08, Final residual = 4.1697107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5242115e-09, Final residual = 1.9209143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.61 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11429034 max: 0.59957264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007128, dtInletScale=2.7021598e+15 -> dtScale=1.0007128 deltaT = 10.019746 Time = 10782.1 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 = 0.062991476 0 0.30617587 water fraction, min, max = 0.1537584 9.9618207e-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 = 0.062989286 0 0.30611478 water fraction, min, max = 0.15376058 9.9618207e-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 = 0.062991477 0 0.3061759 water fraction, min, max = 0.15375839 9.9618207e-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 = 0.06298929 0 0.30611481 water fraction, min, max = 0.15376058 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503482e-06, Final residual = 9.0412656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315499e-09, Final residual = 5.5752256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299148 0 0.30617595 water fraction, min, max = 0.15375839 9.9618207e-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 = 0.062989293 0 0.30611491 water fraction, min, max = 0.15376058 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299148 0 0.30617595 water fraction, min, max = 0.15375839 9.9618207e-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 = 0.062989293 0 0.30611491 water fraction, min, max = 0.15376058 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599421e-08, Final residual = 3.7068849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473038e-09, Final residual = 2.1668596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.81 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11428697 max: 0.59954877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007526, dtInletScale=2.7021598e+15 -> dtScale=1.0007526 deltaT = 10.019746 Time = 10792.1 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 = 0.062987105 0 0.30605388 water fraction, min, max = 0.15376277 9.9618207e-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 = 0.062984919 0 0.30599287 water fraction, min, max = 0.15376495 9.9618207e-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 = 0.062987105 0 0.30605391 water fraction, min, max = 0.15376276 9.9618207e-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 = 0.062984922 0 0.30599289 water fraction, min, max = 0.15376494 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476887e-06, Final residual = 8.9742772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.128327e-09, Final residual = 5.4455443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987109 0 0.30605396 water fraction, min, max = 0.15376276 9.9618207e-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 = 0.062984925 0 0.30599299 water fraction, min, max = 0.15376495 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987109 0 0.30605396 water fraction, min, max = 0.15376276 9.9618207e-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 = 0.062984926 0 0.30599299 water fraction, min, max = 0.15376495 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493789e-08, Final residual = 3.8231537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133028e-09, Final residual = 1.8242175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.01 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.1142836 max: 0.59952493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007924, dtInletScale=2.7021598e+15 -> dtScale=1.0007924 deltaT = 10.019746 Time = 10802.1 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 = 0.062982741 0 0.30593204 water fraction, min, max = 0.15376713 9.9618207e-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 = 0.062980558 0 0.30587111 water fraction, min, max = 0.15376931 9.9618207e-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 = 0.062982741 0 0.30593207 water fraction, min, max = 0.15376712 9.9618207e-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 = 0.062980562 0 0.30587113 water fraction, min, max = 0.15376931 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446744e-06, Final residual = 8.9986014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2085492e-09, Final residual = 5.5104893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982744 0 0.30593212 water fraction, min, max = 0.15376713 9.9618207e-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 = 0.062980565 0 0.30587123 water fraction, min, max = 0.15376931 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982744 0 0.30593212 water fraction, min, max = 0.15376713 9.9618207e-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 = 0.062980565 0 0.30587123 water fraction, min, max = 0.15376931 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.946785e-08, Final residual = 3.6019321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.90841e-09, Final residual = 1.8591953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.21 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11428023 max: 0.59950113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008321, dtInletScale=2.7021598e+15 -> dtScale=1.0008321 deltaT = 10.028047 Time = 10812.2 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 = 0.062978382 0 0.30581031 water fraction, min, max = 0.15377149 9.9618207e-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 = 0.062976201 0 0.30574939 water fraction, min, max = 0.15377367 9.9618207e-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 = 0.062978382 0 0.30581033 water fraction, min, max = 0.15377148 9.9618207e-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 = 0.062976204 0 0.30574942 water fraction, min, max = 0.15377366 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434799e-06, Final residual = 8.971144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2491236e-09, Final residual = 5.4130462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978385 0 0.30581038 water fraction, min, max = 0.15377149 9.9618207e-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 = 0.062976208 0 0.30574952 water fraction, min, max = 0.15377367 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978385 0 0.30581038 water fraction, min, max = 0.15377149 9.9618207e-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 = 0.062976208 0 0.30574952 water fraction, min, max = 0.15377367 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351835e-08, Final residual = 3.8102599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772137e-09, Final residual = 1.8405651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.42 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11437155 max: 0.59997401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 10.028047 Time = 10822.2 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 = 0.062974028 0 0.30568867 water fraction, min, max = 0.15377584 9.9618207e-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 = 0.062971851 0 0.30562783 water fraction, min, max = 0.15377802 9.9618207e-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 = 0.062974028 0 0.30568869 water fraction, min, max = 0.15377583 9.9618207e-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 = 0.062971854 0 0.30562785 water fraction, min, max = 0.15377801 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84052e-06, Final residual = 8.98083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.21488e-09, Final residual = 5.4922529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974032 0 0.30568874 water fraction, min, max = 0.15377584 9.9618207e-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 = 0.062971857 0 0.30562795 water fraction, min, max = 0.15377802 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974032 0 0.30568874 water fraction, min, max = 0.15377584 9.9618207e-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 = 0.062971857 0 0.30562795 water fraction, min, max = 0.15377802 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352169e-08, Final residual = 3.6220265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9356938e-09, Final residual = 1.7407794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.61 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11436819 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 10.028047 Time = 10832.2 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 = 0.062969681 0 0.30556718 water fraction, min, max = 0.15378019 1.0041681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967507 0 0.30550641 water fraction, min, max = 0.15378236 1.0121544e-12 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 = 0.062969682 0 0.3055672 water fraction, min, max = 0.15378018 1.0041688e-12 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 = 0.062967511 0 0.30550644 water fraction, min, max = 0.15378236 1.0121552e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376178e-06, Final residual = 8.9729708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593805e-09, Final residual = 5.2187241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969685 0 0.30556725 water fraction, min, max = 0.15378019 9.9618207e-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 = 0.062967514 0 0.30550654 water fraction, min, max = 0.15378236 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969685 0 0.30556725 water fraction, min, max = 0.15378019 9.9618207e-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 = 0.062967514 0 0.30550654 water fraction, min, max = 0.15378236 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056343e-08, Final residual = 3.7291413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1214145e-09, Final residual = 1.8337104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.82 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11436483 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=2.7021598e+15 -> dtScale=1.0001226 deltaT = 10.028047 Time = 10842.3 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 = 0.062965341 0 0.30544584 water fraction, min, max = 0.15378453 9.9618207e-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 = 0.062963171 0 0.30538515 water fraction, min, max = 0.1537867 9.9618207e-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 = 0.062965342 0 0.30544586 water fraction, min, max = 0.15378452 9.9618207e-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 = 0.062963174 0 0.30538517 water fraction, min, max = 0.15378669 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349072e-06, Final residual = 8.9566888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1203233e-09, Final residual = 5.40142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965345 0 0.30544591 water fraction, min, max = 0.15378453 9.9618207e-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 = 0.062963177 0 0.30538527 water fraction, min, max = 0.1537867 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965345 0 0.30544591 water fraction, min, max = 0.15378453 9.9618207e-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 = 0.062963178 0 0.30538527 water fraction, min, max = 0.1537867 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265748e-08, Final residual = 3.5385404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451648e-09, Final residual = 1.8464943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.03 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11436148 max: 0.59990275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 10.028047 Time = 10852.3 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 = 0.062961009 0 0.30532465 water fraction, min, max = 0.15378886 9.9618207e-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 = 0.062958841 0 0.30526403 water fraction, min, max = 0.15379103 9.9618207e-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 = 0.062961009 0 0.30532467 water fraction, min, max = 0.15378885 9.9618207e-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 = 0.062958845 0 0.30526406 water fraction, min, max = 0.15379102 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321848e-06, Final residual = 8.924149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207517e-09, Final residual = 5.3551493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961012 0 0.30532472 water fraction, min, max = 0.15378886 9.9618207e-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 = 0.062958848 0 0.30526416 water fraction, min, max = 0.15379103 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961012 0 0.30532472 water fraction, min, max = 0.15378886 9.9618207e-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 = 0.062958848 0 0.30526416 water fraction, min, max = 0.15379103 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070037e-08, Final residual = 3.6857353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9848102e-09, Final residual = 1.7914496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.22 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11435813 max: 0.59987907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 10.028047 Time = 10862.3 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 = 0.062956683 0 0.30520361 water fraction, min, max = 0.15379319 9.9618207e-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 = 0.062954519 0 0.30514307 water fraction, min, max = 0.15379535 9.9618207e-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 = 0.062956683 0 0.30520363 water fraction, min, max = 0.15379318 9.9618207e-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 = 0.062954522 0 0.30514309 water fraction, min, max = 0.15379534 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293498e-06, Final residual = 8.9351862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447075e-09, Final residual = 5.3717179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956686 0 0.30520368 water fraction, min, max = 0.15379319 9.9618207e-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 = 0.062954525 0 0.30514319 water fraction, min, max = 0.15379535 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956686 0 0.30520368 water fraction, min, max = 0.15379319 9.9618207e-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 = 0.062954526 0 0.30514319 water fraction, min, max = 0.15379535 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140912e-08, Final residual = 3.7440432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196728e-09, Final residual = 1.7644239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.43 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11435479 max: 0.59985541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 10.028047 Time = 10872.3 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 = 0.062952363 0 0.30508271 water fraction, min, max = 0.15379751 9.9618207e-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 = 0.062950203 0 0.30502225 water fraction, min, max = 0.15379966 9.9618207e-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 = 0.062952364 0 0.30508274 water fraction, min, max = 0.1537975 9.9618207e-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 = 0.062950207 0 0.30502227 water fraction, min, max = 0.15379966 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264531e-06, Final residual = 8.9268764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0291293e-09, Final residual = 5.1807011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952367 0 0.30508279 water fraction, min, max = 0.15379751 9.9618207e-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 = 0.06295021 0 0.30502237 water fraction, min, max = 0.15379967 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952367 0 0.30508279 water fraction, min, max = 0.15379751 9.9618207e-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 = 0.06295021 0 0.30502237 water fraction, min, max = 0.15379967 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937098e-08, Final residual = 3.9103367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680275e-09, Final residual = 1.8143352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.62 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11435145 max: 0.59983179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 10.028047 Time = 10882.4 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 = 0.062948051 0 0.30496197 water fraction, min, max = 0.15380182 9.9618207e-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 = 0.062945894 0 0.30490158 water fraction, min, max = 0.15380397 9.9618207e-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 = 0.062948052 0 0.30496199 water fraction, min, max = 0.15380181 9.9618207e-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 = 0.062945898 0 0.3049016 water fraction, min, max = 0.15380397 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237176e-06, Final residual = 8.9178147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0610009e-09, Final residual = 5.2034013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948055 0 0.30496204 water fraction, min, max = 0.15380182 9.9618207e-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 = 0.062945901 0 0.3049017 water fraction, min, max = 0.15380398 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948055 0 0.30496204 water fraction, min, max = 0.15380182 9.9618207e-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 = 0.062945901 0 0.3049017 water fraction, min, max = 0.15380398 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884912e-08, Final residual = 3.9826665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3474383e-09, Final residual = 1.8072089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.83 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11434812 max: 0.5998082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 10.028047 Time = 10892.4 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 = 0.062943746 0 0.30484138 water fraction, min, max = 0.15380613 9.9618207e-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 = 0.062941593 0 0.30478106 water fraction, min, max = 0.15380827 9.9618207e-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 = 0.062943746 0 0.3048414 water fraction, min, max = 0.15380612 9.9618207e-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 = 0.062941596 0 0.30478108 water fraction, min, max = 0.15380827 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209347e-06, Final residual = 8.9148359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1062737e-09, Final residual = 5.3028376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943749 0 0.30484145 water fraction, min, max = 0.15380612 9.9618207e-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 = 0.062941599 0 0.30478118 water fraction, min, max = 0.15380828 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943749 0 0.30484145 water fraction, min, max = 0.15380612 9.9618207e-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 = 0.062941599 0 0.30478118 water fraction, min, max = 0.15380828 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853422e-08, Final residual = 3.6812617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937871e-09, Final residual = 1.7418742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.03 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11434479 max: 0.59978464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=2.7021598e+15 -> dtScale=1.0003591 deltaT = 10.028047 Time = 10902.4 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 = 0.062939447 0 0.30472093 water fraction, min, max = 0.15381042 9.9618207e-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 = 0.062937297 0 0.30466069 water fraction, min, max = 0.15381257 9.9618207e-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 = 0.062939448 0 0.30472095 water fraction, min, max = 0.15381041 9.9618207e-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 = 0.062937301 0 0.30466071 water fraction, min, max = 0.15381257 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182443e-06, Final residual = 8.8759147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1132559e-09, Final residual = 5.3985674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939451 0 0.304721 water fraction, min, max = 0.15381042 9.9618207e-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 = 0.062937304 0 0.30466081 water fraction, min, max = 0.15381257 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939451 0 0.304721 water fraction, min, max = 0.15381042 9.9618207e-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 = 0.062937304 0 0.30466081 water fraction, min, max = 0.15381257 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001922e-08, Final residual = 3.7706516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1077611e-09, Final residual = 1.8976609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.22 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11434146 max: 0.59976111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003983, dtInletScale=2.7021598e+15 -> dtScale=1.0003983 deltaT = 10.028047 Time = 10912.5 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 = 0.062935156 0 0.30460063 water fraction, min, max = 0.15381472 9.9618207e-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 = 0.062933009 0 0.30454047 water fraction, min, max = 0.15381686 9.9618207e-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 = 0.062935156 0 0.30460066 water fraction, min, max = 0.15381471 9.9618207e-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 = 0.062933013 0 0.30454049 water fraction, min, max = 0.15381685 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155898e-06, Final residual = 8.8586559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327767e-09, Final residual = 5.3767405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062935159 0 0.30460071 water fraction, min, max = 0.15381471 9.9618207e-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 = 0.062933016 0 0.30454059 water fraction, min, max = 0.15381686 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062935159 0 0.30460071 water fraction, min, max = 0.15381471 9.9618207e-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 = 0.062933016 0 0.30454059 water fraction, min, max = 0.15381686 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815532e-08, Final residual = 3.6751377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9578773e-09, Final residual = 1.9604025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.41 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11433815 max: 0.59973761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004375, dtInletScale=2.7021598e+15 -> dtScale=1.0004375 deltaT = 10.028047 Time = 10922.5 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 = 0.062930871 0 0.30448048 water fraction, min, max = 0.153819 9.9618207e-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 = 0.062928728 0 0.30442039 water fraction, min, max = 0.15382114 9.9618207e-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 = 0.062930871 0 0.30448051 water fraction, min, max = 0.15381899 9.9618207e-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 = 0.062928731 0 0.30442042 water fraction, min, max = 0.15382114 9.9618207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128297e-06, Final residual = 8.8396427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0329724e-09, Final residual = 5.1411422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930874 0 0.30448056 water fraction, min, max = 0.153819 1.0041772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928734 0 0.30442051 water fraction, min, max = 0.15382114 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930874 0 0.30448056 water fraction, min, max = 0.153819 1.0041772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928734 0 0.30442051 water fraction, min, max = 0.15382114 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537623e-08, Final residual = 3.6987308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073036e-09, Final residual = 1.6465421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.61 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11433483 max: 0.59971414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004767, dtInletScale=2.7021598e+15 -> dtScale=1.0004767 deltaT = 10.028047 Time = 10932.5 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 = 0.062926593 0 0.30436048 water fraction, min, max = 0.15382328 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924453 0 0.30430047 water fraction, min, max = 0.15382541 1.0121719e-12 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 = 0.062926593 0 0.30436051 water fraction, min, max = 0.15382327 1.0121719e-12 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 = 0.062924457 0 0.30430049 water fraction, min, max = 0.15382541 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098782e-06, Final residual = 8.8602223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447086e-09, Final residual = 5.3262509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926596 0 0.30436056 water fraction, min, max = 0.15382328 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292446 0 0.30430059 water fraction, min, max = 0.15382542 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926596 0 0.30436056 water fraction, min, max = 0.15382328 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292446 0 0.30430059 water fraction, min, max = 0.15382542 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.874179e-08, Final residual = 3.4960489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.906337e-09, Final residual = 1.7415584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.82 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11433152 max: 0.5996907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005158, dtInletScale=2.7021598e+15 -> dtScale=1.0005158 deltaT = 10.028047 Time = 10942.5 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 = 0.062922322 0 0.30424063 water fraction, min, max = 0.15382755 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920185 0 0.30418069 water fraction, min, max = 0.15382968 1.0121719e-12 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 = 0.062922322 0 0.30424066 water fraction, min, max = 0.15382754 1.0121719e-12 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 = 0.062920189 0 0.30418071 water fraction, min, max = 0.15382968 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071713e-06, Final residual = 8.8332851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139839e-09, Final residual = 5.308433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922325 0 0.30424071 water fraction, min, max = 0.15382755 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920192 0 0.30418081 water fraction, min, max = 0.15382968 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922325 0 0.30424071 water fraction, min, max = 0.15382755 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920192 0 0.30418081 water fraction, min, max = 0.15382968 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711142e-08, Final residual = 3.691906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9911238e-09, Final residual = 1.7299148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.01 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11432821 max: 0.5996673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=2.7021598e+15 -> dtScale=1.0005548 deltaT = 10.028047 Time = 10952.6 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 = 0.062918057 0 0.30412093 water fraction, min, max = 0.15383181 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915924 0 0.30406106 water fraction, min, max = 0.15383394 1.0121719e-12 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 = 0.062918057 0 0.30412095 water fraction, min, max = 0.15383181 1.0121719e-12 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 = 0.062915928 0 0.30406108 water fraction, min, max = 0.15383394 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044926e-06, Final residual = 8.8289148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717929e-09, Final residual = 5.3662572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918061 0 0.304121 water fraction, min, max = 0.15383181 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915931 0 0.30406118 water fraction, min, max = 0.15383395 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918061 0 0.304121 water fraction, min, max = 0.15383181 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915931 0 0.30406118 water fraction, min, max = 0.15383395 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589211e-08, Final residual = 3.5803073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611244e-09, Final residual = 1.9845077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.22 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11432491 max: 0.59964393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005938, dtInletScale=2.7021598e+15 -> dtScale=1.0005938 deltaT = 10.028047 Time = 10962.6 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 = 0.0629138 0 0.30400137 water fraction, min, max = 0.15383607 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291167 0 0.30394157 water fraction, min, max = 0.1538382 1.0121719e-12 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 = 0.0629138 0 0.30400139 water fraction, min, max = 0.15383606 1.0121719e-12 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 = 0.062911674 0 0.3039416 water fraction, min, max = 0.15383819 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018979e-06, Final residual = 8.7848295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.988791e-09, Final residual = 5.2369806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913803 0 0.30400144 water fraction, min, max = 0.15383607 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911676 0 0.3039417 water fraction, min, max = 0.1538382 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913803 0 0.30400144 water fraction, min, max = 0.15383607 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911676 0 0.3039417 water fraction, min, max = 0.1538382 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562629e-08, Final residual = 3.5728876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.885365e-09, Final residual = 1.7776254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.41 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11432161 max: 0.59962058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006328, dtInletScale=2.7021598e+15 -> dtScale=1.0006328 deltaT = 10.028047 Time = 10972.6 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 = 0.062909549 0 0.30388196 water fraction, min, max = 0.15384032 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907422 0 0.30382224 water fraction, min, max = 0.15384244 1.0121719e-12 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 = 0.062909549 0 0.30388198 water fraction, min, max = 0.15384031 1.0121719e-12 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 = 0.062907426 0 0.30382226 water fraction, min, max = 0.15384244 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990515e-06, Final residual = 8.7904031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353564e-09, Final residual = 5.2575964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909552 0 0.30388203 water fraction, min, max = 0.15384032 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907429 0 0.30382236 water fraction, min, max = 0.15384245 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909552 0 0.30388203 water fraction, min, max = 0.15384032 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907429 0 0.30382236 water fraction, min, max = 0.15384245 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.849362e-08, Final residual = 3.6529724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030589e-09, Final residual = 1.7620921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.61 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11431832 max: 0.59959727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006717, dtInletScale=2.7021598e+15 -> dtScale=1.0006717 deltaT = 10.028047 Time = 10982.7 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 = 0.062905304 0 0.3037627 water fraction, min, max = 0.15384457 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903181 0 0.30370305 water fraction, min, max = 0.15384669 1.0121719e-12 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 = 0.062905304 0 0.30376272 water fraction, min, max = 0.15384456 1.0121719e-12 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 = 0.062903185 0 0.30370307 water fraction, min, max = 0.15384668 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963611e-06, Final residual = 8.7801369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0165114e-09, Final residual = 5.3081554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905308 0 0.30376277 water fraction, min, max = 0.15384456 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903188 0 0.30370317 water fraction, min, max = 0.15384669 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905308 0 0.30376277 water fraction, min, max = 0.15384456 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903188 0 0.30370317 water fraction, min, max = 0.15384669 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513365e-08, Final residual = 3.7032723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430471e-09, Final residual = 1.7178139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.8 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11431503 max: 0.59957398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007105, dtInletScale=2.7021598e+15 -> dtScale=1.0007105 deltaT = 10.028047 Time = 10992.7 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 = 0.062901067 0 0.30364358 water fraction, min, max = 0.15384881 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898947 0 0.30358401 water fraction, min, max = 0.15385092 1.0121719e-12 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 = 0.062901067 0 0.30364361 water fraction, min, max = 0.1538488 1.0121719e-12 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 = 0.062898951 0 0.30358403 water fraction, min, max = 0.15385092 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936535e-06, Final residual = 8.7662402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0451594e-09, Final residual = 5.2554516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290107 0 0.30364366 water fraction, min, max = 0.1538488 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898954 0 0.30358413 water fraction, min, max = 0.15385092 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290107 0 0.30364366 water fraction, min, max = 0.1538488 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898954 0 0.30358413 water fraction, min, max = 0.15385092 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390428e-08, Final residual = 3.4414385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7553723e-09, Final residual = 1.669058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11431175 max: 0.59955073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007493, dtInletScale=2.7021598e+15 -> dtScale=1.0007493 deltaT = 10.028047 Time = 11002.7 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 = 0.062896836 0 0.30352462 water fraction, min, max = 0.15385304 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289472 0 0.30346511 water fraction, min, max = 0.15385515 1.0121719e-12 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 = 0.062896836 0 0.30352464 water fraction, min, max = 0.15385303 1.0121719e-12 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 = 0.062894723 0 0.30346514 water fraction, min, max = 0.15385514 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910209e-06, Final residual = 8.7611881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9329409e-09, Final residual = 5.1934695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896839 0 0.30352469 water fraction, min, max = 0.15385303 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894726 0 0.30346524 water fraction, min, max = 0.15385515 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896839 0 0.30352469 water fraction, min, max = 0.15385303 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894726 0 0.30346524 water fraction, min, max = 0.15385515 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8343893e-08, Final residual = 3.487449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174551e-09, Final residual = 1.7142191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.2 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11430847 max: 0.59952751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007881, dtInletScale=2.7021598e+15 -> dtScale=1.0007881 deltaT = 10.028047 Time = 11012.7 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 = 0.062892612 0 0.3034058 water fraction, min, max = 0.15385726 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890499 0 0.30334637 water fraction, min, max = 0.15385937 1.0121719e-12 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 = 0.062892612 0 0.30340582 water fraction, min, max = 0.15385725 1.0121719e-12 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 = 0.062890502 0 0.30334639 water fraction, min, max = 0.15385937 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884003e-06, Final residual = 8.7417149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9459926e-09, Final residual = 5.2835528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892615 0 0.30340587 water fraction, min, max = 0.15385726 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890505 0 0.30334649 water fraction, min, max = 0.15385937 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892615 0 0.30340587 water fraction, min, max = 0.15385726 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890505 0 0.30334649 water fraction, min, max = 0.15385937 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.833255e-08, Final residual = 3.4455236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624497e-09, Final residual = 1.7725351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.4 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11430519 max: 0.59950432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008268, dtInletScale=2.7021598e+15 -> dtScale=1.0008268 deltaT = 10.028047 Time = 11022.8 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 = 0.062888394 0 0.30328712 water fraction, min, max = 0.15386148 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886285 0 0.30322777 water fraction, min, max = 0.15386358 1.0121719e-12 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 = 0.062888394 0 0.30328715 water fraction, min, max = 0.15386147 1.0121719e-12 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 = 0.062886288 0 0.30322779 water fraction, min, max = 0.15386358 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857627e-06, Final residual = 8.719424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0038836e-09, Final residual = 5.3029711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888397 0 0.3032872 water fraction, min, max = 0.15386147 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886291 0 0.30322789 water fraction, min, max = 0.15386359 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888397 0 0.3032872 water fraction, min, max = 0.15386147 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886291 0 0.30322789 water fraction, min, max = 0.15386359 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269647e-08, Final residual = 3.5834045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231838e-09, Final residual = 1.7427541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.61 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11430192 max: 0.59948116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008655, dtInletScale=2.7021598e+15 -> dtScale=1.0008655 deltaT = 10.036517 Time = 11032.8 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 = 0.062884181 0 0.30316855 water fraction, min, max = 0.15386569 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882073 0 0.30310921 water fraction, min, max = 0.15386779 1.0121719e-12 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 = 0.062884182 0 0.30316857 water fraction, min, max = 0.15386568 1.0121719e-12 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 = 0.062882077 0 0.30310924 water fraction, min, max = 0.15386779 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844064e-06, Final residual = 8.7314431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9688101e-09, Final residual = 5.254662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884185 0 0.30316862 water fraction, min, max = 0.15386569 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06288208 0 0.30310934 water fraction, min, max = 0.1538678 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884185 0 0.30316862 water fraction, min, max = 0.15386569 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06288208 0 0.30310934 water fraction, min, max = 0.1538678 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290379e-08, Final residual = 3.7035235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657056e-09, Final residual = 1.8634784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.8 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11439519 max: 0.59996431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 10.036517 Time = 11042.8 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 = 0.062879973 0 0.30305007 water fraction, min, max = 0.1538699 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877869 0 0.30299081 water fraction, min, max = 0.153872 1.0121719e-12 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 = 0.062879974 0 0.30305009 water fraction, min, max = 0.15386989 1.0121719e-12 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 = 0.062877872 0 0.30299083 water fraction, min, max = 0.153872 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818256e-06, Final residual = 8.7116092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9249459e-09, Final residual = 5.1683675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879977 0 0.30305014 water fraction, min, max = 0.1538699 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877875 0 0.30299093 water fraction, min, max = 0.153872 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879977 0 0.30305014 water fraction, min, max = 0.1538699 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877875 0 0.30299093 water fraction, min, max = 0.153872 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102017e-08, Final residual = 3.4850737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8282845e-09, Final residual = 1.8315699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.99 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11439192 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 10.036517 Time = 11052.9 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 = 0.062875772 0 0.30293173 water fraction, min, max = 0.1538741 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873671 0 0.30287255 water fraction, min, max = 0.1538762 1.0121719e-12 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 = 0.062875772 0 0.30293175 water fraction, min, max = 0.15387409 1.0121719e-12 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 = 0.062873674 0 0.30287257 water fraction, min, max = 0.15387619 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791302e-06, Final residual = 8.6979536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9438189e-09, Final residual = 5.3535962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875775 0 0.30293181 water fraction, min, max = 0.1538741 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873677 0 0.30287267 water fraction, min, max = 0.1538762 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875775 0 0.30293181 water fraction, min, max = 0.1538741 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873677 0 0.30287267 water fraction, min, max = 0.1538762 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.824767e-08, Final residual = 3.4606534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595007e-09, Final residual = 1.7389319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.19 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11438866 max: 0.59991806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 10.036517 Time = 11062.9 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 = 0.062871578 0 0.30281354 water fraction, min, max = 0.15387829 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286948 0 0.30275443 water fraction, min, max = 0.15388039 1.0121719e-12 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 = 0.062871578 0 0.30281357 water fraction, min, max = 0.15387828 1.0121719e-12 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 = 0.062869483 0 0.30275446 water fraction, min, max = 0.15388038 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764452e-06, Final residual = 8.6851253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8662972e-09, Final residual = 5.1723402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871581 0 0.30281362 water fraction, min, max = 0.15387829 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869486 0 0.30275455 water fraction, min, max = 0.15388039 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871581 0 0.30281362 water fraction, min, max = 0.15387829 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869486 0 0.30275455 water fraction, min, max = 0.15388039 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126279e-08, Final residual = 3.6129126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480033e-09, Final residual = 1.7356712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.38 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11438541 max: 0.59989498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 10.036517 Time = 11072.9 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 = 0.06286739 0 0.3026955 water fraction, min, max = 0.15388248 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865295 0 0.30263646 water fraction, min, max = 0.15388457 1.0121719e-12 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 = 0.06286739 0 0.30269553 water fraction, min, max = 0.15388247 1.0121719e-12 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 = 0.062865298 0 0.30263649 water fraction, min, max = 0.15388457 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737531e-06, Final residual = 8.6770181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157298e-09, Final residual = 5.1756432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867393 0 0.30269558 water fraction, min, max = 0.15388248 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865301 0 0.30263659 water fraction, min, max = 0.15388458 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867393 0 0.30269558 water fraction, min, max = 0.15388248 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865301 0 0.30263659 water fraction, min, max = 0.15388458 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044878e-08, Final residual = 3.6630259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.958424e-09, Final residual = 1.892698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.58 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11438215 max: 0.59987194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 10.036517 Time = 11083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863208 0 0.30257761 water fraction, min, max = 0.15388666 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861117 0 0.30251864 water fraction, min, max = 0.15388875 1.0121719e-12 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 = 0.062863208 0 0.30257763 water fraction, min, max = 0.15388665 1.0121719e-12 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 = 0.06286112 0 0.30251867 water fraction, min, max = 0.15388875 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710978e-06, Final residual = 8.6588292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8602093e-09, Final residual = 5.1771476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863211 0 0.30257768 water fraction, min, max = 0.15388666 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861123 0 0.30251876 water fraction, min, max = 0.15388875 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863211 0 0.30257768 water fraction, min, max = 0.15388666 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861123 0 0.30251876 water fraction, min, max = 0.15388875 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007441e-08, Final residual = 3.6037318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9186612e-09, Final residual = 1.7331421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.77 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.1143789 max: 0.59984892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 10.036517 Time = 11093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859033 0 0.30245986 water fraction, min, max = 0.15389084 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856945 0 0.30240097 water fraction, min, max = 0.15389292 1.0121719e-12 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 = 0.062859033 0 0.30245988 water fraction, min, max = 0.15389083 1.0121719e-12 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 = 0.062856948 0 0.30240099 water fraction, min, max = 0.15389292 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684577e-06, Final residual = 8.648734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041307e-09, Final residual = 5.127342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859036 0 0.30245993 water fraction, min, max = 0.15389084 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856951 0 0.30240109 water fraction, min, max = 0.15389293 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859036 0 0.30245993 water fraction, min, max = 0.15389084 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856951 0 0.30240109 water fraction, min, max = 0.15389293 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931697e-08, Final residual = 3.6037274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9391395e-09, Final residual = 1.8056129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.97 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11437566 max: 0.59982593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=2.7021598e+15 -> dtScale=1.0002902 deltaT = 10.036517 Time = 11103.1 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 = 0.062854865 0 0.30234226 water fraction, min, max = 0.15389501 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285278 0 0.30228344 water fraction, min, max = 0.15389709 1.0121719e-12 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 = 0.062854865 0 0.30234228 water fraction, min, max = 0.153895 1.0121719e-12 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 = 0.062852783 0 0.30228346 water fraction, min, max = 0.15389708 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.765919e-06, Final residual = 8.6330851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215535e-09, Final residual = 5.1732882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854868 0 0.30234233 water fraction, min, max = 0.153895 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852786 0 0.30228356 water fraction, min, max = 0.15389709 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854868 0 0.30234233 water fraction, min, max = 0.153895 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852786 0 0.30228356 water fraction, min, max = 0.15389709 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936317e-08, Final residual = 3.7254306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465635e-09, Final residual = 1.6648691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.17 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11437242 max: 0.59980297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=2.7021598e+15 -> dtScale=1.0003285 deltaT = 10.036517 Time = 11113.1 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 = 0.062850703 0 0.3022248 water fraction, min, max = 0.15389917 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848621 0 0.30216605 water fraction, min, max = 0.15390125 1.0121719e-12 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 = 0.062850703 0 0.30222482 water fraction, min, max = 0.15389916 1.0121719e-12 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 = 0.062848625 0 0.30216607 water fraction, min, max = 0.15390124 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630744e-06, Final residual = 8.6519954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.829882e-09, Final residual = 5.3536924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850706 0 0.30222487 water fraction, min, max = 0.15389917 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848627 0 0.30216617 water fraction, min, max = 0.15390125 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850706 0 0.30222487 water fraction, min, max = 0.15389917 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848627 0 0.30216617 water fraction, min, max = 0.15390125 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8023635e-08, Final residual = 3.3908339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996114e-09, Final residual = 1.6107006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.37 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11436918 max: 0.59978004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=2.7021598e+15 -> dtScale=1.0003667 deltaT = 10.036517 Time = 11123.1 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 = 0.062846547 0 0.30210749 water fraction, min, max = 0.15390332 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844469 0 0.30204881 water fraction, min, max = 0.1539054 1.0121719e-12 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 = 0.062846548 0 0.30210751 water fraction, min, max = 0.15390332 1.0121719e-12 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 = 0.062844473 0 0.30204883 water fraction, min, max = 0.15390539 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604395e-06, Final residual = 8.6198348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.835718e-09, Final residual = 5.0438779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846551 0 0.30210756 water fraction, min, max = 0.15390332 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844475 0 0.30204893 water fraction, min, max = 0.1539054 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846551 0 0.30210756 water fraction, min, max = 0.15390332 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844475 0 0.30204893 water fraction, min, max = 0.1539054 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739187e-08, Final residual = 3.8090721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1082261e-09, Final residual = 1.7245637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.56 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11436595 max: 0.59975715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=2.7021598e+15 -> dtScale=1.0004049 deltaT = 10.036517 Time = 11133.2 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 = 0.062842399 0 0.30199032 water fraction, min, max = 0.15390747 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840323 0 0.30193172 water fraction, min, max = 0.15390954 1.0121719e-12 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 = 0.062842399 0 0.30199034 water fraction, min, max = 0.15390746 1.0121719e-12 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 = 0.062840327 0 0.30193174 water fraction, min, max = 0.15390954 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578684e-06, Final residual = 8.6240732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7921795e-09, Final residual = 5.1465548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842402 0 0.30199039 water fraction, min, max = 0.15390747 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284033 0 0.30193184 water fraction, min, max = 0.15390955 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842402 0 0.30199039 water fraction, min, max = 0.15390747 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284033 0 0.30193184 water fraction, min, max = 0.15390955 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789106e-08, Final residual = 3.3616386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862447e-09, Final residual = 1.6579608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.77 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11436272 max: 0.59973428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004431, dtInletScale=2.7021598e+15 -> dtScale=1.0004431 deltaT = 10.036517 Time = 11143.2 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 = 0.062838256 0 0.3018733 water fraction, min, max = 0.15391162 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836184 0 0.30181477 water fraction, min, max = 0.15391368 1.0121719e-12 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 = 0.062838256 0 0.30187332 water fraction, min, max = 0.15391161 1.0121719e-12 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 = 0.062836188 0 0.30181479 water fraction, min, max = 0.15391368 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755218e-06, Final residual = 8.5924139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7779498e-09, Final residual = 5.1855108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838259 0 0.30187337 water fraction, min, max = 0.15391161 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283619 0 0.30181489 water fraction, min, max = 0.15391369 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838259 0 0.30187337 water fraction, min, max = 0.15391161 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283619 0 0.30181489 water fraction, min, max = 0.15391369 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789446e-08, Final residual = 3.5055072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680341e-09, Final residual = 1.8319692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.97 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.1143595 max: 0.59971145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004812, dtInletScale=2.7021598e+15 -> dtScale=1.0004812 deltaT = 10.036517 Time = 11153.2 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 = 0.06283412 0 0.30175642 water fraction, min, max = 0.15391575 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832051 0 0.30169796 water fraction, min, max = 0.15391782 1.0121719e-12 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 = 0.06283412 0 0.30175644 water fraction, min, max = 0.15391574 1.0121719e-12 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 = 0.062832055 0 0.30169799 water fraction, min, max = 0.15391781 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527684e-06, Final residual = 8.5746316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8140829e-09, Final residual = 5.3247047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834123 0 0.30175649 water fraction, min, max = 0.15391575 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832058 0 0.30169809 water fraction, min, max = 0.15391782 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834123 0 0.30175649 water fraction, min, max = 0.15391575 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832058 0 0.30169809 water fraction, min, max = 0.15391782 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816735e-08, Final residual = 3.3462435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140184e-09, Final residual = 1.7193348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.17 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11435628 max: 0.59968863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005192, dtInletScale=2.7021598e+15 -> dtScale=1.0005192 deltaT = 10.036517 Time = 11163.3 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 = 0.062829991 0 0.30163969 water fraction, min, max = 0.15391988 1.020194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827925 0 0.30158131 water fraction, min, max = 0.15392194 1.0282165e-12 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 = 0.062829991 0 0.30163971 water fraction, min, max = 0.15391987 1.0201947e-12 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 = 0.062827929 0 0.30158133 water fraction, min, max = 0.15392194 1.0282173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.750055e-06, Final residual = 8.5672998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348329e-09, Final residual = 5.2232519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829994 0 0.30163976 water fraction, min, max = 0.15391988 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827931 0 0.30158143 water fraction, min, max = 0.15392195 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829994 0 0.30163976 water fraction, min, max = 0.15391988 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827931 0 0.30158143 water fraction, min, max = 0.15392195 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816004e-08, Final residual = 3.4153258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7084601e-09, Final residual = 1.7493115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.37 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11435307 max: 0.59966586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005572, dtInletScale=2.7021598e+15 -> dtScale=1.0005572 deltaT = 10.036517 Time = 11173.3 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 = 0.062825867 0 0.3015231 water fraction, min, max = 0.153924 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823805 0 0.30146479 water fraction, min, max = 0.15392606 1.0121719e-12 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 = 0.062825868 0 0.30152312 water fraction, min, max = 0.153924 1.0121719e-12 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 = 0.062823809 0 0.30146481 water fraction, min, max = 0.15392606 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475639e-06, Final residual = 8.5368086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7208527e-09, Final residual = 5.0231276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825871 0 0.30152317 water fraction, min, max = 0.153924 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823811 0 0.30146491 water fraction, min, max = 0.15392607 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825871 0 0.30152317 water fraction, min, max = 0.153924 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823811 0 0.30146491 water fraction, min, max = 0.15392607 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542852e-08, Final residual = 3.5145083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8522492e-09, Final residual = 1.8087433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.56 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11434986 max: 0.59964311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005952, dtInletScale=2.7021598e+15 -> dtScale=1.0005952 deltaT = 10.036517 Time = 11183.3 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 = 0.062821751 0 0.30140666 water fraction, min, max = 0.15392812 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819692 0 0.30134842 water fraction, min, max = 0.15393018 1.0121719e-12 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 = 0.062821751 0 0.30140668 water fraction, min, max = 0.15392811 1.0121719e-12 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 = 0.062819695 0 0.30134844 water fraction, min, max = 0.15393017 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744979e-06, Final residual = 8.5332221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8095426e-09, Final residual = 5.1224441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821754 0 0.30140673 water fraction, min, max = 0.15392812 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819698 0 0.30134854 water fraction, min, max = 0.15393018 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821754 0 0.30140673 water fraction, min, max = 0.15392812 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819698 0 0.30134854 water fraction, min, max = 0.15393018 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.751762e-08, Final residual = 3.5404429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185445e-09, Final residual = 1.6352877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.77 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11434665 max: 0.59962039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006331, dtInletScale=2.7021598e+15 -> dtScale=1.0006331 deltaT = 10.036517 Time = 11193.4 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 = 0.06281764 0 0.30129036 water fraction, min, max = 0.15393223 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815585 0 0.30123219 water fraction, min, max = 0.15393428 1.0121719e-12 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 = 0.062817641 0 0.30129038 water fraction, min, max = 0.15393222 1.0121719e-12 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 = 0.062815588 0 0.30123222 water fraction, min, max = 0.15393428 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422844e-06, Final residual = 8.5491936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655868e-09, Final residual = 5.2584786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817644 0 0.30129043 water fraction, min, max = 0.15393223 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815591 0 0.30123231 water fraction, min, max = 0.15393429 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817644 0 0.30129043 water fraction, min, max = 0.15393223 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815591 0 0.30123231 water fraction, min, max = 0.15393429 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678478e-08, Final residual = 3.397951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550019e-09, Final residual = 1.7452507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.95 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11434345 max: 0.5995977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000671, dtInletScale=2.7021598e+15 -> dtScale=1.000671 deltaT = 10.036517 Time = 11203.4 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 = 0.062813537 0 0.30117421 water fraction, min, max = 0.15393634 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811484 0 0.30111611 water fraction, min, max = 0.15393838 1.0121719e-12 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 = 0.062813537 0 0.30117423 water fraction, min, max = 0.15393633 1.0121719e-12 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 = 0.062811487 0 0.30111613 water fraction, min, max = 0.15393838 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397861e-06, Final residual = 8.5119336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420184e-09, Final residual = 5.0820106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281354 0 0.30117428 water fraction, min, max = 0.15393633 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281149 0 0.30111623 water fraction, min, max = 0.15393839 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281354 0 0.30117428 water fraction, min, max = 0.15393633 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281149 0 0.30111623 water fraction, min, max = 0.15393839 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423026e-08, Final residual = 3.4698556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8482212e-09, Final residual = 1.7711178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.16 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11434025 max: 0.59957504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007088, dtInletScale=2.7021598e+15 -> dtScale=1.0007088 deltaT = 10.036517 Time = 11213.5 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 = 0.062809439 0 0.3010582 water fraction, min, max = 0.15394043 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280739 0 0.30100017 water fraction, min, max = 0.15394248 1.0121719e-12 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 = 0.062809439 0 0.30105822 water fraction, min, max = 0.15394042 1.0121719e-12 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 = 0.062807393 0 0.3010002 water fraction, min, max = 0.15394247 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371931e-06, Final residual = 8.5044286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811042e-09, Final residual = 5.2074889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809442 0 0.30105827 water fraction, min, max = 0.15394043 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807396 0 0.30100029 water fraction, min, max = 0.15394248 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809442 0 0.30105827 water fraction, min, max = 0.15394043 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807396 0 0.30100029 water fraction, min, max = 0.15394248 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544409e-08, Final residual = 3.4575604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417225e-09, Final residual = 1.6849716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.36 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11433706 max: 0.59955241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007465, dtInletScale=2.7021598e+15 -> dtScale=1.0007465 deltaT = 10.036517 Time = 11223.5 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 = 0.062805348 0 0.30094233 water fraction, min, max = 0.15394452 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803301 0 0.30088438 water fraction, min, max = 0.15394657 1.0121719e-12 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 = 0.062805348 0 0.30094235 water fraction, min, max = 0.15394451 1.0121719e-12 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 = 0.062803305 0 0.3008844 water fraction, min, max = 0.15394656 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345727e-06, Final residual = 8.5047333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7106808e-09, Final residual = 5.3113501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805351 0 0.3009424 water fraction, min, max = 0.15394452 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803308 0 0.3008845 water fraction, min, max = 0.15394657 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805351 0 0.3009424 water fraction, min, max = 0.15394452 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803308 0 0.3008845 water fraction, min, max = 0.15394657 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596847e-08, Final residual = 3.293494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290922e-09, Final residual = 1.6959668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.56 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11433387 max: 0.59952981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007843, dtInletScale=2.7021598e+15 -> dtScale=1.0007843 deltaT = 10.036517 Time = 11233.5 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 = 0.062801263 0 0.30082661 water fraction, min, max = 0.15394861 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279922 0 0.30076873 water fraction, min, max = 0.15395065 1.0121719e-12 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 = 0.062801263 0 0.30082663 water fraction, min, max = 0.1539486 1.0121719e-12 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 = 0.062799223 0 0.30076875 water fraction, min, max = 0.15395064 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320775e-06, Final residual = 8.4803254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6723157e-09, Final residual = 5.2702204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801266 0 0.30082668 water fraction, min, max = 0.15394861 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799226 0 0.30076885 water fraction, min, max = 0.15395065 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801266 0 0.30082668 water fraction, min, max = 0.15394861 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799226 0 0.30076885 water fraction, min, max = 0.15395065 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372676e-08, Final residual = 3.3224071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396094e-09, Final residual = 1.7129093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.76 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11433069 max: 0.59950724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008219, dtInletScale=2.7021598e+15 -> dtScale=1.0008219 deltaT = 10.036517 Time = 11243.6 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 = 0.062797184 0 0.30071103 water fraction, min, max = 0.15395269 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795144 0 0.30065322 water fraction, min, max = 0.15395472 1.0121719e-12 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 = 0.062797184 0 0.30071105 water fraction, min, max = 0.15395268 1.0121719e-12 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 = 0.062795148 0 0.30065325 water fraction, min, max = 0.15395472 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729346e-06, Final residual = 8.4810946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6642484e-09, Final residual = 5.1893339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797187 0 0.3007111 water fraction, min, max = 0.15395268 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279515 0 0.30065334 water fraction, min, max = 0.15395473 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797187 0 0.3007111 water fraction, min, max = 0.15395268 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279515 0 0.30065334 water fraction, min, max = 0.15395473 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356804e-08, Final residual = 3.4788915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8071343e-09, Final residual = 1.7169898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.96 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11432751 max: 0.5994847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008596, dtInletScale=2.7021598e+15 -> dtScale=1.0008596 deltaT = 10.045161 Time = 11253.6 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 = 0.06279311 0 0.30059555 water fraction, min, max = 0.15395676 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791072 0 0.30053776 water fraction, min, max = 0.1539588 1.0121719e-12 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 = 0.06279311 0 0.30059557 water fraction, min, max = 0.15395675 1.0121719e-12 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 = 0.062791075 0 0.30053778 water fraction, min, max = 0.15395879 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284563e-06, Final residual = 8.4634688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232067e-09, Final residual = 5.0430922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793113 0 0.30059562 water fraction, min, max = 0.15395676 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791078 0 0.30053788 water fraction, min, max = 0.1539588 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793113 0 0.30059562 water fraction, min, max = 0.15395676 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791078 0 0.30053788 water fraction, min, max = 0.1539588 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277516e-08, Final residual = 3.6139712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613405e-09, Final residual = 1.6902443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.17 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.1144228 max: 0.5999785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=2.7021598e+15 -> dtScale=1.0000358 deltaT = 10.045161 Time = 11263.7 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 = 0.062789041 0 0.30048015 water fraction, min, max = 0.15396083 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787005 0 0.30042244 water fraction, min, max = 0.15396286 1.0121719e-12 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 = 0.062789041 0 0.30048018 water fraction, min, max = 0.15396082 1.0121719e-12 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 = 0.062787009 0 0.30042246 water fraction, min, max = 0.15396286 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258284e-06, Final residual = 8.4745072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7149427e-09, Final residual = 5.0841277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789044 0 0.30048023 water fraction, min, max = 0.15396083 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787011 0 0.30042256 water fraction, min, max = 0.15396287 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789044 0 0.30048023 water fraction, min, max = 0.15396083 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787011 0 0.30042256 water fraction, min, max = 0.15396286 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258374e-08, Final residual = 3.6218745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676121e-09, Final residual = 1.7374523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.37 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11441963 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 10.045161 Time = 11273.7 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 = 0.062784978 0 0.30036491 water fraction, min, max = 0.15396489 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782945 0 0.30030726 water fraction, min, max = 0.15396692 1.0121719e-12 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 = 0.062784978 0 0.30036493 water fraction, min, max = 0.15396489 1.0121719e-12 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 = 0.062782949 0 0.30030729 water fraction, min, max = 0.15396692 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234055e-06, Final residual = 8.4422764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819979e-09, Final residual = 5.1610575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784981 0 0.30036498 water fraction, min, max = 0.15396489 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782951 0 0.30030738 water fraction, min, max = 0.15396693 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784981 0 0.30036498 water fraction, min, max = 0.15396489 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782951 0 0.30030738 water fraction, min, max = 0.15396693 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7345696e-08, Final residual = 3.6163369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070477e-09, Final residual = 1.5570863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.57 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11441645 max: 0.59993347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 10.045161 Time = 11283.7 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 = 0.062780921 0 0.3002498 water fraction, min, max = 0.15396895 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778892 0 0.30019223 water fraction, min, max = 0.15397098 1.0121719e-12 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 = 0.062780921 0 0.30024982 water fraction, min, max = 0.15396894 1.0121719e-12 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 = 0.062778895 0 0.30019225 water fraction, min, max = 0.15397097 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207116e-06, Final residual = 8.4621991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985633e-09, Final residual = 5.1093451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780924 0 0.30024987 water fraction, min, max = 0.15396895 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778897 0 0.30019235 water fraction, min, max = 0.15397098 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780924 0 0.30024987 water fraction, min, max = 0.15396895 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778898 0 0.30019235 water fraction, min, max = 0.15397098 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168585e-08, Final residual = 3.5538125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.910945e-09, Final residual = 1.8375437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.78 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11441329 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 10.045161 Time = 11293.8 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 = 0.06277687 0 0.30013484 water fraction, min, max = 0.153973 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774844 0 0.30007734 water fraction, min, max = 0.15397502 1.0121719e-12 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 = 0.06277687 0 0.30013486 water fraction, min, max = 0.15397299 1.0121719e-12 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 = 0.062774847 0 0.30007736 water fraction, min, max = 0.15397502 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183419e-06, Final residual = 8.4116642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5642349e-09, Final residual = 5.143533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776873 0 0.30013491 water fraction, min, max = 0.153973 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277485 0 0.30007746 water fraction, min, max = 0.15397503 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776873 0 0.30013491 water fraction, min, max = 0.153973 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277485 0 0.30007746 water fraction, min, max = 0.15397503 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227025e-08, Final residual = 3.2826165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153173e-09, Final residual = 1.9435297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.97 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11441012 max: 0.59988858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 10.045161 Time = 11303.8 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 = 0.062772825 0 0.30002002 water fraction, min, max = 0.15397705 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770803 0 0.29996259 water fraction, min, max = 0.15397906 1.0121719e-12 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 = 0.062772826 0 0.30002004 water fraction, min, max = 0.15397704 1.0121719e-12 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 = 0.062770806 0 0.29996262 water fraction, min, max = 0.15397906 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159246e-06, Final residual = 8.3771977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5318508e-09, Final residual = 4.9408985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772829 0 0.30002009 water fraction, min, max = 0.15397704 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770809 0 0.29996271 water fraction, min, max = 0.15397907 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772829 0 0.30002009 water fraction, min, max = 0.15397704 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770809 0 0.29996271 water fraction, min, max = 0.15397907 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924794e-08, Final residual = 3.396909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7683388e-09, Final residual = 1.6240951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.16 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11440696 max: 0.59986617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 10.045161 Time = 11313.9 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 = 0.062768787 0 0.29990535 water fraction, min, max = 0.15398108 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766767 0 0.29984799 water fraction, min, max = 0.1539831 1.0121719e-12 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 = 0.062768787 0 0.29990537 water fraction, min, max = 0.15398108 1.0121719e-12 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 = 0.062766771 0 0.29984801 water fraction, min, max = 0.1539831 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71313e-06, Final residual = 8.4184564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6284257e-09, Final residual = 5.0753883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276879 0 0.29990542 water fraction, min, max = 0.15398108 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766773 0 0.29984811 water fraction, min, max = 0.1539831 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276879 0 0.29990542 water fraction, min, max = 0.15398108 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766773 0 0.29984811 water fraction, min, max = 0.1539831 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955044e-08, Final residual = 3.4623255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031222e-09, Final residual = 1.8261044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.36 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11440381 max: 0.5998438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 10.045161 Time = 11323.9 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 = 0.062764755 0 0.29979081 water fraction, min, max = 0.15398512 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762739 0 0.29973353 water fraction, min, max = 0.15398713 1.0121719e-12 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 = 0.062764755 0 0.29979083 water fraction, min, max = 0.15398511 1.0121719e-12 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 = 0.062762742 0 0.29973355 water fraction, min, max = 0.15398713 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.710825e-06, Final residual = 8.3895873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367506e-09, Final residual = 5.2189275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764758 0 0.29979088 water fraction, min, max = 0.15398511 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762745 0 0.29973365 water fraction, min, max = 0.15398713 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764758 0 0.29979088 water fraction, min, max = 0.15398511 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762745 0 0.29973365 water fraction, min, max = 0.15398713 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059429e-08, Final residual = 3.2135048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951049e-09, Final residual = 1.7916488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.57 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11440066 max: 0.59982145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=2.7021598e+15 -> dtScale=1.0002977 deltaT = 10.045161 Time = 11334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760729 0 0.29967642 water fraction, min, max = 0.15398914 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758716 0 0.29961921 water fraction, min, max = 0.15399115 1.0121719e-12 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 = 0.06276073 0 0.29967644 water fraction, min, max = 0.15398913 1.0121719e-12 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 = 0.062758719 0 0.29961923 water fraction, min, max = 0.15399115 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082332e-06, Final residual = 8.3650184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5771888e-09, Final residual = 4.9008589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760732 0 0.29967649 water fraction, min, max = 0.15398914 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758722 0 0.29961933 water fraction, min, max = 0.15399115 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760732 0 0.29967649 water fraction, min, max = 0.15398914 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758722 0 0.29961933 water fraction, min, max = 0.15399115 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707785e-08, Final residual = 3.2979454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965585e-09, Final residual = 1.7262634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.77 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.11439751 max: 0.59979912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=2.7021598e+15 -> dtScale=1.0003349 deltaT = 10.045161 Time = 11344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275671 0 0.29956217 water fraction, min, max = 0.15399316 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754699 0 0.29950503 water fraction, min, max = 0.15399517 1.0121719e-12 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 = 0.06275671 0 0.2995622 water fraction, min, max = 0.15399315 1.0121719e-12 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 = 0.062754703 0 0.29950505 water fraction, min, max = 0.15399517 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057136e-06, Final residual = 8.36483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.533774e-09, Final residual = 4.9392969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756713 0 0.29956224 water fraction, min, max = 0.15399316 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754705 0 0.29950515 water fraction, min, max = 0.15399517 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756713 0 0.29956224 water fraction, min, max = 0.15399316 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754705 0 0.29950515 water fraction, min, max = 0.15399517 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817013e-08, Final residual = 3.2646438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6355684e-09, Final residual = 1.6905085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.95 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.11439437 max: 0.59977683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 10.045161 Time = 11354.1 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 = 0.062752696 0 0.29944807 water fraction, min, max = 0.15399718 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750689 0 0.299391 water fraction, min, max = 0.15399918 1.0121719e-12 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 = 0.062752696 0 0.29944809 water fraction, min, max = 0.15399717 1.0121719e-12 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 = 0.062750692 0 0.29939102 water fraction, min, max = 0.15399918 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032715e-06, Final residual = 8.3608524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.525233e-09, Final residual = 5.145584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752699 0 0.29944814 water fraction, min, max = 0.15399717 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750695 0 0.29939111 water fraction, min, max = 0.15399918 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752699 0 0.29944814 water fraction, min, max = 0.15399717 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750695 0 0.29939111 water fraction, min, max = 0.15399918 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6868317e-08, Final residual = 3.343175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137483e-09, Final residual = 1.6303117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.16 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.11439123 max: 0.59975457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=2.7021598e+15 -> dtScale=1.0004092 deltaT = 10.045161 Time = 11364.1 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 = 0.062748689 0 0.2993341 water fraction, min, max = 0.15400118 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746685 0 0.2992771 water fraction, min, max = 0.15400318 1.0121719e-12 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 = 0.062748689 0 0.29933412 water fraction, min, max = 0.15400117 1.0121719e-12 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 = 0.062746688 0 0.29927712 water fraction, min, max = 0.15400318 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006748e-06, Final residual = 8.3489119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5389402e-09, Final residual = 5.0235963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748692 0 0.29933417 water fraction, min, max = 0.15400118 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274669 0 0.29927722 water fraction, min, max = 0.15400319 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748692 0 0.29933417 water fraction, min, max = 0.15400118 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274669 0 0.29927722 water fraction, min, max = 0.15400319 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6934775e-08, Final residual = 3.295442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597595e-09, Final residual = 1.7484501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.36 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.1143881 max: 0.59973234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004463, dtInletScale=2.7021598e+15 -> dtScale=1.0004463 deltaT = 10.045161 Time = 11374.2 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 = 0.062744688 0 0.29922028 water fraction, min, max = 0.15400518 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742686 0 0.29916335 water fraction, min, max = 0.15400718 1.0121719e-12 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 = 0.062744688 0 0.2992203 water fraction, min, max = 0.15400518 1.0121719e-12 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 = 0.06274269 0 0.29916337 water fraction, min, max = 0.15400718 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983345e-06, Final residual = 8.3047802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230784e-09, Final residual = 5.2203015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744691 0 0.29922035 water fraction, min, max = 0.15400518 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742692 0 0.29916347 water fraction, min, max = 0.15400718 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744691 0 0.29922035 water fraction, min, max = 0.15400518 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742692 0 0.29916347 water fraction, min, max = 0.15400718 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925713e-08, Final residual = 3.1733061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876451e-09, Final residual = 1.7999472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.56 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11438497 max: 0.59971013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004833, dtInletScale=2.7021598e+15 -> dtScale=1.0004833 deltaT = 10.045161 Time = 11384.2 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 = 0.062740693 0 0.2991066 water fraction, min, max = 0.15400918 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738694 0 0.29904974 water fraction, min, max = 0.15401117 1.0121719e-12 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 = 0.062740693 0 0.29910662 water fraction, min, max = 0.15400917 1.0121719e-12 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 = 0.062738698 0 0.29904976 water fraction, min, max = 0.15401117 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958471e-06, Final residual = 8.2995338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677376e-09, Final residual = 5.0456031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740696 0 0.29910667 water fraction, min, max = 0.15400918 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627387 0 0.29904986 water fraction, min, max = 0.15401118 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740696 0 0.29910667 water fraction, min, max = 0.15400918 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627387 0 0.29904986 water fraction, min, max = 0.15401118 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721904e-08, Final residual = 3.1492261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021865e-09, Final residual = 1.7033826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.77 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11438184 max: 0.59968796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005203, dtInletScale=2.7021598e+15 -> dtScale=1.0005203 deltaT = 10.045161 Time = 11394.2 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 = 0.062736704 0 0.29899306 water fraction, min, max = 0.15401317 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734708 0 0.29893627 water fraction, min, max = 0.15401516 1.0121719e-12 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 = 0.062736704 0 0.29899308 water fraction, min, max = 0.15401316 1.0121719e-12 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 = 0.062734712 0 0.29893629 water fraction, min, max = 0.15401516 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933174e-06, Final residual = 8.3024765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224181e-09, Final residual = 5.0628657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736707 0 0.29899313 water fraction, min, max = 0.15401317 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734714 0 0.29893639 water fraction, min, max = 0.15401516 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736707 0 0.29899313 water fraction, min, max = 0.15401317 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734714 0 0.29893639 water fraction, min, max = 0.15401516 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691142e-08, Final residual = 3.4700749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459184e-09, Final residual = 1.6717288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.97 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11437872 max: 0.59966581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005573, dtInletScale=2.7021598e+15 -> dtScale=1.0005573 deltaT = 10.045161 Time = 11404.3 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 = 0.062732721 0 0.29887966 water fraction, min, max = 0.15401715 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730729 0 0.29882294 water fraction, min, max = 0.15401914 1.0121719e-12 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 = 0.062732721 0 0.29887968 water fraction, min, max = 0.15401714 1.0121719e-12 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 = 0.062730732 0 0.29882296 water fraction, min, max = 0.15401914 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908051e-06, Final residual = 8.3078073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5114281e-09, Final residual = 5.2405165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732724 0 0.29887973 water fraction, min, max = 0.15401715 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730734 0 0.29882306 water fraction, min, max = 0.15401914 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732724 0 0.29887973 water fraction, min, max = 0.15401715 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730734 0 0.29882306 water fraction, min, max = 0.15401914 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6741223e-08, Final residual = 3.2680325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5896001e-09, Final residual = 1.7503598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.17 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.1143756 max: 0.59964369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005942, dtInletScale=2.7021598e+15 -> dtScale=1.0005942 deltaT = 10.045161 Time = 11414.3 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 = 0.062728744 0 0.2987664 water fraction, min, max = 0.15402113 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726755 0 0.29870975 water fraction, min, max = 0.15402311 1.0121719e-12 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 = 0.062728744 0 0.29876642 water fraction, min, max = 0.15402112 1.0121719e-12 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 = 0.062726758 0 0.29870978 water fraction, min, max = 0.15402311 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884028e-06, Final residual = 8.2732781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278793e-09, Final residual = 5.1411895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728747 0 0.29876647 water fraction, min, max = 0.15402113 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726761 0 0.29870987 water fraction, min, max = 0.15402312 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728747 0 0.29876647 water fraction, min, max = 0.15402113 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726761 0 0.29870987 water fraction, min, max = 0.15402312 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713405e-08, Final residual = 3.3027029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245924e-09, Final residual = 1.6771554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.37 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11437249 max: 0.5996216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006311, dtInletScale=2.7021598e+15 -> dtScale=1.0006311 deltaT = 10.045161 Time = 11424.4 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 = 0.062724773 0 0.29865328 water fraction, min, max = 0.1540251 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722787 0 0.29859671 water fraction, min, max = 0.15402708 1.0121719e-12 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 = 0.062724773 0 0.29865331 water fraction, min, max = 0.15402509 1.0121719e-12 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 = 0.06272279 0 0.29859673 water fraction, min, max = 0.15402708 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858708e-06, Final residual = 8.265946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.488296e-09, Final residual = 4.9110287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724776 0 0.29865336 water fraction, min, max = 0.1540251 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722793 0 0.29859683 water fraction, min, max = 0.15402708 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724776 0 0.29865336 water fraction, min, max = 0.1540251 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722793 0 0.29859683 water fraction, min, max = 0.15402708 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534794e-08, Final residual = 3.6229516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769952e-09, Final residual = 1.842469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.56 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11436938 max: 0.59959954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006679, dtInletScale=2.7021598e+15 -> dtScale=1.0006679 deltaT = 10.045161 Time = 11434.4 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 = 0.062720808 0 0.29854031 water fraction, min, max = 0.15402906 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718825 0 0.2984838 water fraction, min, max = 0.15403104 1.0121719e-12 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 = 0.062720809 0 0.29854033 water fraction, min, max = 0.15402905 1.0121719e-12 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 = 0.062718829 0 0.29848382 water fraction, min, max = 0.15403104 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835682e-06, Final residual = 8.254571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976051e-09, Final residual = 5.2159365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720811 0 0.29854038 water fraction, min, max = 0.15402906 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718831 0 0.29848392 water fraction, min, max = 0.15403105 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720811 0 0.29854038 water fraction, min, max = 0.15402906 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718831 0 0.29848392 water fraction, min, max = 0.15403105 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666744e-08, Final residual = 3.2257651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234737e-09, Final residual = 1.9678537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.76 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11436627 max: 0.59957751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007047, dtInletScale=2.7021598e+15 -> dtScale=1.0007047 deltaT = 10.045161 Time = 11444.5 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 = 0.06271685 0 0.29842747 water fraction, min, max = 0.15403302 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271487 0 0.29837104 water fraction, min, max = 0.154035 1.0121719e-12 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 = 0.06271685 0 0.2984275 water fraction, min, max = 0.15403301 1.0121719e-12 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 = 0.062714873 0 0.29837106 water fraction, min, max = 0.15403499 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812351e-06, Final residual = 8.2119676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141872e-09, Final residual = 4.8937176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716853 0 0.29842754 water fraction, min, max = 0.15403302 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714875 0 0.29837116 water fraction, min, max = 0.154035 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716853 0 0.29842754 water fraction, min, max = 0.15403302 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714875 0 0.29837116 water fraction, min, max = 0.154035 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6362991e-08, Final residual = 3.2863645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157364e-09, Final residual = 1.6586702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.96 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11436317 max: 0.59955549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007414, dtInletScale=2.7021598e+15 -> dtScale=1.0007414 deltaT = 10.045161 Time = 11454.5 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 = 0.062712897 0 0.29831478 water fraction, min, max = 0.15403698 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271092 0 0.29825841 water fraction, min, max = 0.15403895 1.0121719e-12 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 = 0.062712897 0 0.2983148 water fraction, min, max = 0.15403697 1.0121719e-12 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 = 0.062710923 0 0.29825844 water fraction, min, max = 0.15403894 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786234e-06, Final residual = 8.2401074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5364564e-09, Final residual = 5.1444742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.29831485 water fraction, min, max = 0.15403697 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710926 0 0.29825853 water fraction, min, max = 0.15403895 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.29831485 water fraction, min, max = 0.15403697 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710926 0 0.29825853 water fraction, min, max = 0.15403895 1.0121719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586937e-08, Final residual = 3.352008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167083e-09, Final residual = 1.6661104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.16 s ClockTime = 373 s End Finalising parallel run